CS-0340007
4-Cyano-2-fluoro-5-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 1003709-73-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340007-1g | In Stock | ₹ 87,185.64 |
CS-0340007 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,185.64
GST (18%): ₹ 15,693.415
Total Price: ₹ 1,02,879.055
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃FN₂O₄
Molecular Weight
210.12
Synonyms
4-Cyano-2-fluoro-5-nitro-benzoic acid
SMILES
C1=C(C#N)C(=CC(=C1F)C(=O)O)[N+](=O)[O-]
Tpsa
104.23
Logp
1.30378
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1003709-73-6 | 4-Cyano-2-fluoro-5-nitrobenzoic acid | A2B Chem | ₹ 13,604.04 - ₹ 41,154.36 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃FN₂O₄
Molecular Weight: 210.12
Synonyms: 4-Cyano-2-fluoro-5-nitro-benzoic acid
SMILES: C1=C(C#N)C(=CC(=C1F)C(=O)O)[N+](=O)[O-]
Tpsa: 104.23
Logp: 1.30378
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:
C₈H₃FN₂O₄
Molecular Weight:
210.12
Synonyms:
4-Cyano-2-fluoro-5-nitro-benzoic acid
SMILES:
C1=C(C#N)C(=CC(=C1F)C(=O)O)[N+](=O)[O-]
Tpsa:
104.23
Logp:
1.30378
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C(=O)O)N2C=CC=N2
Tpsa: 55.12
Logp: 1.87892
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C(=O)O)N2C=CC=N2
Tpsa:
55.12
Logp:
1.87892
H Acceptors:
3
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: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: 4-Methyl-piperidine-4-carboxylic acid amide
SMILES: CC1(C(N)=O)CCNCC1
Tpsa: 55.12
Logp: -0.1386
H Acceptors: 2
H Donors: 2
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:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
4-Methyl-piperidine-4-carboxylic acid amide
SMILES:
CC1(C(N)=O)CCNCC1
Tpsa:
55.12
Logp:
-0.1386
H Acceptors:
2
H Donors:
2
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: C₆H₁₂O₂S
Molecular Weight: 148.22
Synonyms: tetrahydro-2,4-dimethylthiophene 1,1-dioxide
SMILES: CC1CC(C)S(=O)(=O)C1
Tpsa: 34.14
Logp: 0.8295
H Acceptors: 2
H Donors: 0
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:
C₆H₁₂O₂S
Molecular Weight:
148.22
Synonyms:
tetrahydro-2,4-dimethylthiophene 1,1-dioxide
SMILES:
CC1CC(C)S(=O)(=O)C1
Tpsa:
34.14
Logp:
0.8295
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0