CS-0158406
1,1,1-Tris(2-cyanoethyl)nitromethane
Manufacturer: ChemScene
CAS Number: 1466-48-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0158406-1g | In Stock | ₹ 4,278.00 |
| 5g | CS-0158406-5g | In Stock | ₹ 8,983.80 |
| 10g | CS-0158406-10g | In Stock | ₹ 12,491.76 |
CS-0158406 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
97%
MDL No
MFCD00013830
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₄O₂
Molecular Weight
220.23
Synonyms
4-(2-Cyanoethyl)-4-nitroheptanedinitrile
SMILES
C(CC(CCC#N)(CCC#N)[N+](=O)[O-])C#N
Tpsa
114.51
Logp
1.91324
H Acceptors
5
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Tris(2-cyanoethyl)nitromethane 95% | 1466-48-4 | MFCD00013830 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,852.30 | |
 | Heptanedinitrile, 4-(2-cyanoethyl)-4-nitro- | Aaron Chemicals LLC | ₹ 941.16 - ₹ 22,502.28 | |
 | 1466-48-4 | 1,1,1-Tris(2-cyanoethyl)nitromethane | A2B Chem | ₹ 5,390.28 - ₹ 21,988.92 |
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-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00013830
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄O₂
Molecular Weight: 220.23
Synonyms: 4-(2-Cyanoethyl)-4-nitroheptanedinitrile
SMILES: C(CC(CCC#N)(CCC#N)[N+](=O)[O-])C#N
Tpsa: 114.51
Logp: 1.91324
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00013830
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄O₂
Molecular Weight:
220.23
Synonyms:
4-(2-Cyanoethyl)-4-nitroheptanedinitrile
SMILES:
C(CC(CCC#N)(CCC#N)[N+](=O)[O-])C#N
Tpsa:
114.51
Logp:
1.91324
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD30573934
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClFNO₃
Molecular Weight: 235.64
Synonyms: 3-AMINO-3-(3-FLUORO-4-HYDROXYPHENYL)PROPANOIC ACID HCL
SMILES: C(CC(C=1C=C(C(=CC1)O)F)N)(=O)O.Cl
Tpsa: 83.55
Logp: 1.4276
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD30573934
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClFNO₃
Molecular Weight:
235.64
Synonyms:
3-AMINO-3-(3-FLUORO-4-HYDROXYPHENYL)PROPANOIC ACID HCL
SMILES:
C(CC(C=1C=C(C(=CC1)O)F)N)(=O)O.Cl
Tpsa:
83.55
Logp:
1.4276
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD30609570
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrClFNO₂
Molecular Weight: 298.54
Synonyms: 3-AMINO-3-(4-BROMO-3-FLUOROPHENYL)PROPANOIC ACID HCl
SMILES: C(CC(C=1C=C(C(=CC1)Br)F)N)(=O)O.Cl
Tpsa: 63.32
Logp: 2.4845
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD30609570
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrClFNO₂
Molecular Weight:
298.54
Synonyms:
3-AMINO-3-(4-BROMO-3-FLUOROPHENYL)PROPANOIC ACID HCl
SMILES:
C(CC(C=1C=C(C(=CC1)Br)F)N)(=O)O.Cl
Tpsa:
63.32
Logp:
2.4845
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 99.91%
MDL No: MFCD00040911
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₃
Molecular Weight: 214.65
Synonyms: OTAVA-BB BB7020401725
SMILES: C(CC(=O)O)COC1=CC=C(C=C1)Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.91%
MDL No:
MFCD00040911
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₃
Molecular Weight:
214.65
Synonyms:
OTAVA-BB BB7020401725
SMILES:
C(CC(=O)O)COC1=CC=C(C=C1)Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A