CS-0331044
2-(4-Amino-3-nitrophenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 79545-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0331044-1g | In Stock | ₹ 33,710.64 |
| 2.5g | CS-0331044-2.5g | In Stock | ₹ 74,437.20 |
CS-0331044 - 1g
In Stock
Quantity
1
Base Price: ₹ 33,710.64
GST (18%): ₹ 6,067.915
Total Price: ₹ 39,778.555
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O₂
Molecular Weight
177.16
Synonyms
Benzeneacetonitrile,4-amino-3-nitro
SMILES
C1=CC(=C(C=C1CC#N)[N+](=O)[O-])N
Tpsa
92.95
Logp
1.24308
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79545-11-2 | 2-(4-Amino-3-nitrophenyl)acetonitrile | A2B Chem | -- |
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: Benzeneacetonitrile,4-amino-3-nitro
SMILES: C1=CC(=C(C=C1CC#N)[N+](=O)[O-])N
Tpsa: 92.95
Logp: 1.24308
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
Benzeneacetonitrile,4-amino-3-nitro
SMILES:
C1=CC(=C(C=C1CC#N)[N+](=O)[O-])N
Tpsa:
92.95
Logp:
1.24308
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅NOS
Molecular Weight: 139.18
Synonyms: 4H-Thieno[2,3-C]pyrrol-6(5H)-one
SMILES: O=C1NCC2=C1SC=C2
Tpsa: 29.1
Logp: 0.9915
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅NOS
Molecular Weight:
139.18
Synonyms:
4H-Thieno[2,3-C]pyrrol-6(5H)-one
SMILES:
O=C1NCC2=C1SC=C2
Tpsa:
29.1
Logp:
0.9915
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀BrNO₂
Molecular Weight: 316.15
Synonyms: Indole-2,3-dione, 1-benzyl-5-bromo-
SMILES: C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(=O)C2=O
Tpsa: 37.38
Logp: 3.1786
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀BrNO₂
Molecular Weight:
316.15
Synonyms:
Indole-2,3-dione, 1-benzyl-5-bromo-
SMILES:
C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(=O)C2=O
Tpsa:
37.38
Logp:
3.1786
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: 2,3,5,6-Tetramethylbenzyl alcohol
SMILES: CC1=CC(=C(C)C(=C1C)CO)C
Tpsa: 20.23
Logp: 2.41258
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
2,3,5,6-Tetramethylbenzyl alcohol
SMILES:
CC1=CC(=C(C)C(=C1C)CO)C
Tpsa:
20.23
Logp:
2.41258
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1