CS-0315991
3,4-Dinitrobenzonitrile
Manufacturer: ChemScene
CAS Number: 4248-33-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0315991-10g | In Stock | ₹ 1,11,399.12 |
CS-0315991 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,11,399.12
GST (18%): ₹ 20,051.842
Total Price: ₹ 1,31,450.962
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃N₃O₄
Molecular Weight
193.12
Synonyms
3,4-dinitro-benzonitrile
SMILES
C1=CC(=C(C=C1C#N)[N+](=O)[O-])[N+](=O)[O-]
Tpsa
110.07
Logp
1.37468
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4248-33-3 | 3,4-Dinitrobenzonitrile | A2B Chem | ₹ 12,834.00 - ₹ 35,336.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3276
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃N₃O₄
Molecular Weight: 193.12
Synonyms: 3,4-dinitro-benzonitrile
SMILES: C1=CC(=C(C=C1C#N)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 110.07
Logp: 1.37468
H Acceptors: 5
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:
C₇H₃N₃O₄
Molecular Weight:
193.12
Synonyms:
3,4-dinitro-benzonitrile
SMILES:
C1=CC(=C(C=C1C#N)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
110.07
Logp:
1.37468
H Acceptors:
5
H Donors:
0
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: C₁₈H₂₀N₂O₂S₂
Molecular Weight: 360.49
Synonyms: Ethyl 2-[(phenylcarbamothioyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: CCOC(C1=C(SC2=C1CCCC2)NC(NC3=CC=CC=C3)=S)=O
Tpsa: 50.36
Logp: 4.6125
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₂S₂
Molecular Weight:
360.49
Synonyms:
Ethyl 2-[(phenylcarbamothioyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC2=C1CCCC2)NC(NC3=CC=CC=C3)=S)=O
Tpsa:
50.36
Logp:
4.6125
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₃S
Molecular Weight: 184.21
Synonyms: 2-(5-ACETYL-3-THIENYL)ACETIC ACID
SMILES: CC(=O)C1=CC(=CS1)CC(=O)O
Tpsa: 54.37
Logp: 1.5778
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₃S
Molecular Weight:
184.21
Synonyms:
2-(5-ACETYL-3-THIENYL)ACETIC ACID
SMILES:
CC(=O)C1=CC(=CS1)CC(=O)O
Tpsa:
54.37
Logp:
1.5778
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉NO₄
Molecular Weight: 267.24
Synonyms: N-(2-Carboxyphenyl)Phthalimide
SMILES: C1=CC=C2C(=C1)C(=O)N(C3=CC=CC=C3C(=O)O)C2=O
Tpsa: 74.68
Logp: 2.1854
H Acceptors: 3
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:
C₁₅H₉NO₄
Molecular Weight:
267.24
Synonyms:
N-(2-Carboxyphenyl)Phthalimide
SMILES:
C1=CC=C2C(=C1)C(=O)N(C3=CC=CC=C3C(=O)O)C2=O
Tpsa:
74.68
Logp:
2.1854
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2