CS-0262703
4-[(3-nitro-1h-1,2,4-triazol-1-yl)methyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 402720-88-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262703-50mg | In Stock | ₹ 7,443.72 |
| 100mg | CS-0262703-100mg | In Stock | ₹ 10,951.68 |
| 250mg | CS-0262703-250mg | In Stock | ₹ 15,657.48 |
| 500mg | CS-0262703-500mg | In Stock | ₹ 24,812.40 |
| 1g | CS-0262703-1g | In Stock | ₹ 31,742.76 |
| 5g | CS-0262703-5g | In Stock | ₹ 1,57,173.72 |
| 10g | CS-0262703-10g | In Stock | ₹ 2,23,910.52 |
CS-0262703 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₄O₄
Molecular Weight
248.19
Synonyms
None
SMILES
C1=C(C=CC(=C1)C(=O)O)CN2C=NC(=N2)[N+](=O)[O-]
Tpsa
111.15
Logp
0.9328
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-[(3-nitro-1H-1,2,4-triazol-1-yl)methyl]benzoic acid | Aaron Chemicals LLC | ₹ 10,523.88 - ₹ 99,934.08 | |
 | 402720-88-1 | 4-((3-Nitro-1H-1,2,4-triazol-1-yl)methyl)benzoic acid | A2B Chem | ₹ 15,144.12 - ₹ 1,25,174.28 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₄O₄
Molecular Weight: 248.19
Synonyms: None
SMILES: C1=C(C=CC(=C1)C(=O)O)CN2C=NC(=N2)[N+](=O)[O-]
Tpsa: 111.15
Logp: 0.9328
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₄O₄
Molecular Weight:
248.19
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)C(=O)O)CN2C=NC(=N2)[N+](=O)[O-]
Tpsa:
111.15
Logp:
0.9328
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₅
Molecular Weight: 201.14
Synonyms: (3-Methoxy-4-nitro-1h-pyrazol-1-yl)acetic acid
SMILES: COC1=NN(C=C1[N+](=O)[O-])CC(=O)O
Tpsa: 107.49
Logp: -0.1155
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₅
Molecular Weight:
201.14
Synonyms:
(3-Methoxy-4-nitro-1h-pyrazol-1-yl)acetic acid
SMILES:
COC1=NN(C=C1[N+](=O)[O-])CC(=O)O
Tpsa:
107.49
Logp:
-0.1155
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈F₂N₂O₂
Molecular Weight: 190.15
Synonyms: [5-(Difluoromethyl)-3-methyl-1H-pyrazol-1-yl]-acetic acid
SMILES: CC1=NN(CC(=O)O)C(=C1)C(F)F
Tpsa: 55.12
Logp: 1.21372
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈F₂N₂O₂
Molecular Weight:
190.15
Synonyms:
[5-(Difluoromethyl)-3-methyl-1H-pyrazol-1-yl]-acetic acid
SMILES:
CC1=NN(CC(=O)O)C(=C1)C(F)F
Tpsa:
55.12
Logp:
1.21372
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂S₃
Molecular Weight: 221.32
Synonyms: 3,5-Bis-methylsulfanyl-isothiazole-4-carboxylic acid
SMILES: CSC1=NSC(=C1C(=O)O)SC
Tpsa: 50.19
Logp: 2.2851
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₂S₃
Molecular Weight:
221.32
Synonyms:
3,5-Bis-methylsulfanyl-isothiazole-4-carboxylic acid
SMILES:
CSC1=NSC(=C1C(=O)O)SC
Tpsa:
50.19
Logp:
2.2851
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3