CS-0541918
3-Cyano-4-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 1350540-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0541918-1g | In Stock | ₹ 3,57,602.00 |
CS-0541918 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,57,602.00
GST (18%): ₹ 64,368.36
Total Price: ₹ 4,21,970.36
Purity
98%
MDL No
MFCD09745179
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄N₂O₄
Molecular Weight
192.13
Synonyms
None
SMILES
N#CC1=CC(C(O)=O)=CC=C1[N+]([O-])=O
Tpsa
104.23
Logp
1.16468
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-cyano-4-nitrobenzoic acid | Aaron Chemicals LLC | ₹ 32,218.00 - ₹ 1,31,631.00 | |
 | 1350540-03-2 | 3-cyano-4-nitrobenzoic acid | A2B Chem | ₹ 41,919.00 - ₹ 1,64,205.00 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09745179
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄N₂O₄
Molecular Weight: 192.13
Synonyms: None
SMILES: N#CC1=CC(C(O)=O)=CC=C1[N+]([O-])=O
Tpsa: 104.23
Logp: 1.16468
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09745179
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄N₂O₄
Molecular Weight:
192.13
Synonyms:
None
SMILES:
N#CC1=CC(C(O)=O)=CC=C1[N+]([O-])=O
Tpsa:
104.23
Logp:
1.16468
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: C₈H₃F₃N₂O₂
Molecular Weight: 216.12
Synonyms: None
SMILES: O=C(C1=CC(C(F)(F)F)=C(C#N)N=C1)O
Tpsa: 73.98
Logp: 1.67028
H Acceptors: 3
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:
C₈H₃F₃N₂O₂
Molecular Weight:
216.12
Synonyms:
None
SMILES:
O=C(C1=CC(C(F)(F)F)=C(C#N)N=C1)O
Tpsa:
73.98
Logp:
1.67028
H Acceptors:
3
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: C₁₂H₁₆O₂S
Molecular Weight: 224.32
Synonyms: None
SMILES: O=C(C1=CSC2=C1CCC(C)(C2)C)OC
Tpsa: 26.3
Logp: 3.0496
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₆O₂S
Molecular Weight:
224.32
Synonyms:
None
SMILES:
O=C(C1=CSC2=C1CCC(C)(C2)C)OC
Tpsa:
26.3
Logp:
3.0496
H Acceptors:
3
H Donors:
0
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: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: 1H-Indole-3,6-dicarboxylic acid, 3-methyl ester
SMILES: COC(C1=CNC2=C1C=CC(C(O)=O)=C2)=O
Tpsa: 79.39
Logp: 1.6527
H Acceptors: 3
H Donors: 2
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:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
1H-Indole-3,6-dicarboxylic acid, 3-methyl ester
SMILES:
COC(C1=CNC2=C1C=CC(C(O)=O)=C2)=O
Tpsa:
79.39
Logp:
1.6527
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2