CS-W008782
2-Aminomalononitrile 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 5098-14-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W008782-10g | In Stock | ₹ 941.16 |
| 100g | CS-W008782-100g | In Stock | ₹ 7,272.60 |
| 500g | CS-W008782-500g | In Stock | ₹ 35,935.20 |
| 1kg | CS-W008782-1kg | In Stock | ₹ 71,870.40 |
CS-W008782 - 10g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD00012848
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O₃S
Molecular Weight
253.28
Synonyms
Dicyanomethylammonium p-Toluenesulfonate
SMILES
NC(C#N)C#N.CC1=CC=C(S(=O)(O)=O)C=C1
Tpsa
127.97
Logp
0.60258
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Aminomalononitrile p-toluenesulfonate 98% | 5098-14-6 | MFCD00012848 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 46,613.09 | |
| | Sigma Aldrich Fine Chemicals Biosciences Aminomalononitrile p-toluenesulfonate 98% | 5098-14-6 | MFCD00012848 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,313.40 | |
| | eMolecules Pharmablock / 2-aminopropanedinitrile 4-methylbenzene-1-sulfonic acid / 25mg / 779715945 / PBS65350 / 0.000 / 5098-14-6 / MFCD00012848 / 253.280 / C10H11N3O3S | eMolecules | ₹ 2,854.28 | |
 | Aminomalononitrile p-toluenesulfonate | Sigma Aldrich | ₹ 5,921.28 - ₹ 28,134.18 | |
 | 2-Aminomalononitrile 4-methylbenzenesulphonate | Aaron Chemicals LLC | ₹ 256.68 - ₹ 31,058.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501
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Purity: 98%
MDL No: MFCD00012848
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₃S
Molecular Weight: 253.28
Synonyms: Dicyanomethylammonium p-Toluenesulfonate
SMILES: NC(C#N)C#N.CC1=CC=C(S(=O)(O)=O)C=C1
Tpsa: 127.97
Logp: 0.60258
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00012848
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₃S
Molecular Weight:
253.28
Synonyms:
Dicyanomethylammonium p-Toluenesulfonate
SMILES:
NC(C#N)C#N.CC1=CC=C(S(=O)(O)=O)C=C1
Tpsa:
127.97
Logp:
0.60258
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00068664
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: (±)-O-Benzylglycidol; 1-(Benzyloxy)-2,3-epoxypropane; 2-(Benzyloxymethyl)oxirane; 3-(Benzyloxy)-1,2-epoxypropane; Benzyl glycidyl ether; Glycidol benzyl ether; Glycidyl benzyl ether; XY692; 1-Benzyloxy-2,3-epoxypropane
SMILES: C1(COCC2=CC=CC=C2)CO1
Tpsa: 21.76
Logp: 1.602
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00068664
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
(±)-O-Benzylglycidol; 1-(Benzyloxy)-2,3-epoxypropane; 2-(Benzyloxymethyl)oxirane; 3-(Benzyloxy)-1,2-epoxypropane; Benzyl glycidyl ether; Glycidol benzyl ether; Glycidyl benzyl ether; XY692; 1-Benzyloxy-2,3-epoxypropane
SMILES:
C1(COCC2=CC=CC=C2)CO1
Tpsa:
21.76
Logp:
1.602
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00004407
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆O₂
Molecular Weight: 98.10
Synonyms: Propargylacetic acid
SMILES: C#CCCC(O)=O
Tpsa: 37.3
Logp: 0.4844
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00004407
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆O₂
Molecular Weight:
98.10
Synonyms:
Propargylacetic acid
SMILES:
C#CCCC(O)=O
Tpsa:
37.3
Logp:
0.4844
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉NO₂
Molecular Weight: 161.24
Synonyms: 4,4-Diethoxy-1-butanamine; 4-Aminobutanal diethyl acetal; 4-Aminobutyraldehyde diethyl acetal; NSC 43756; 4-Aminobutyralodehyde diethyl ester
SMILES: NCCCC(OCC)OCC
Tpsa: 44.48
Logp: 1.1244
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉NO₂
Molecular Weight:
161.24
Synonyms:
4,4-Diethoxy-1-butanamine; 4-Aminobutanal diethyl acetal; 4-Aminobutyraldehyde diethyl acetal; NSC 43756; 4-Aminobutyralodehyde diethyl ester
SMILES:
NCCCC(OCC)OCC
Tpsa:
44.48
Logp:
1.1244
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7