CS-W006139
Ethyl 2-amino-2-cyanoacetate 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 37842-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006139-1g | In Stock | ₹ 1,711.20 |
| 5g | CS-W006139-5g | In Stock | ₹ 5,475.84 |
| 10g | CS-W006139-10g | In Stock | ₹ 10,866.12 |
| 25g | CS-W006139-25g | In Stock | ₹ 20,448.84 |
| 100g | CS-W006139-100g | In Stock | ₹ 71,784.84 |
CS-W006139 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Purity
98%
MDL No
MFCD00666813
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₅S
Molecular Weight
300.33
Synonyms
Ethyl aminocyanoacetate p-tolunensulfonate
SMILES
CCOC(=O)C(N)C#N.CC1=CC=C(C=C1)S(O)(=O)=O
Tpsa
130.48
Logp
0.6421
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Ethyl 2-amino-2-cyanoacetate 4-methylbenzenesulfonate,37842-58-3,Formula:C12H16N2O5S,M. Wt. 300.33,>97.0% | Chemscene | ₹ 4,235.22 | |
 | ethyl 2-amino-2-cyanoacetate. PTSA | Aaron Chemicals LLC | ₹ 342.24 - ₹ 71,100.36 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00666813
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₅S
Molecular Weight: 300.33
Synonyms: Ethyl aminocyanoacetate p-tolunensulfonate
SMILES: CCOC(=O)C(N)C#N.CC1=CC=C(C=C1)S(O)(=O)=O
Tpsa: 130.48
Logp: 0.6421
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00666813
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₅S
Molecular Weight:
300.33
Synonyms:
Ethyl aminocyanoacetate p-tolunensulfonate
SMILES:
CCOC(=O)C(N)C#N.CC1=CC=C(C=C1)S(O)(=O)=O
Tpsa:
130.48
Logp:
0.6421
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11044430
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BFNO₂
Molecular Weight: 237.08
Synonyms: 3-Amino-4-fluorophenylboronic Acid Pinacol Ester
SMILES: NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1F
Tpsa: 44.48
Logp: 1.7071
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11044430
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BFNO₂
Molecular Weight:
237.08
Synonyms:
3-Amino-4-fluorophenylboronic Acid Pinacol Ester
SMILES:
NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1F
Tpsa:
44.48
Logp:
1.7071
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FO₃
Molecular Weight: 182.15
Synonyms: Benzoic acid, 2-fluoro-4-formyl-, methyl ester
SMILES: O=C(OC)C1=CC=C(C=O)C=C1F
Tpsa: 43.37
Logp: 1.4248
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FO₃
Molecular Weight:
182.15
Synonyms:
Benzoic acid, 2-fluoro-4-formyl-, methyl ester
SMILES:
O=C(OC)C1=CC=C(C=O)C=C1F
Tpsa:
43.37
Logp:
1.4248
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05864704
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO
Molecular Weight: 179.60
Synonyms: 4-chloro-1H-indole-3-carbaldehyde
SMILES: ClC1=C2C(=CC=C1)[NH]C=C2C=O
Tpsa: 32.86
Logp: 2.6338
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05864704
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO
Molecular Weight:
179.60
Synonyms:
4-chloro-1H-indole-3-carbaldehyde
SMILES:
ClC1=C2C(=CC=C1)[NH]C=C2C=O
Tpsa:
32.86
Logp:
2.6338
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1