CS-0269076
3-((4-Nitro-1h-pyrazol-1-yl)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 514801-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0269076-1g | In Stock | ₹ 70,672.56 |
| 2.5g | CS-0269076-2.5g | In Stock | ₹ 1,07,805.60 |
| 5g | CS-0269076-5g | In Stock | ₹ 1,69,579.92 |
| 10g | CS-0269076-10g | In Stock | ₹ 2,47,353.96 |
CS-0269076 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,672.56
GST (18%): ₹ 12,721.061
Total Price: ₹ 83,393.621
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉N₃O₄
Molecular Weight
247.21
Synonyms
3-(4-NITRO-PYRAZOL-1-YLMETHYL)-BENZOIC ACID
SMILES
C1=CC(=CC(=C1)C(=O)O)CN2C=C(C=N2)[N+](=O)[O-]
Tpsa
98.26
Logp
1.5378
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 514801-16-2 | 3-((4-Nitro-1H-pyrazol-1-yl)methyl)benzoic acid | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₉N₃O₄
Molecular Weight: 247.21
Synonyms: 3-(4-NITRO-PYRAZOL-1-YLMETHYL)-BENZOIC ACID
SMILES: C1=CC(=CC(=C1)C(=O)O)CN2C=C(C=N2)[N+](=O)[O-]
Tpsa: 98.26
Logp: 1.5378
H Acceptors: 5
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:
C₁₁H₉N₃O₄
Molecular Weight:
247.21
Synonyms:
3-(4-NITRO-PYRAZOL-1-YLMETHYL)-BENZOIC ACID
SMILES:
C1=CC(=CC(=C1)C(=O)O)CN2C=C(C=N2)[N+](=O)[O-]
Tpsa:
98.26
Logp:
1.5378
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: 3-(1-piperazinylmethyl)benzoic acid
SMILES: C1=CC(=CC(=C1)C(=O)O)CN2CCNCC2
Tpsa: 52.57
Logp: 0.79
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
3-(1-piperazinylmethyl)benzoic acid
SMILES:
C1=CC(=CC(=C1)C(=O)O)CN2CCNCC2
Tpsa:
52.57
Logp:
0.79
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₀BrClO₃
Molecular Weight: 341.58
Synonyms: 3-(4-BROMO-2-CHLORO-PHENOXYMETHYL)-BENZOIC ACID
SMILES: C1=CC(=CC(=C1)C(=O)O)COC2=C(C=C(C=C2)Br)Cl
Tpsa: 46.53
Logp: 4.3797
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₀BrClO₃
Molecular Weight:
341.58
Synonyms:
3-(4-BROMO-2-CHLORO-PHENOXYMETHYL)-BENZOIC ACID
SMILES:
C1=CC(=CC(=C1)C(=O)O)COC2=C(C=C(C=C2)Br)Cl
Tpsa:
46.53
Logp:
4.3797
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₀F₂O₃
Molecular Weight: 264.22
Synonyms: 3-(2,4-DIFLUORO-PHENOXYMETHYL)-BENZOIC ACID
SMILES: C1=CC(=CC(=C1)C(=O)O)COC2=C(C=C(C=C2)F)F
Tpsa: 46.53
Logp: 3.242
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₀F₂O₃
Molecular Weight:
264.22
Synonyms:
3-(2,4-DIFLUORO-PHENOXYMETHYL)-BENZOIC ACID
SMILES:
C1=CC(=CC(=C1)C(=O)O)COC2=C(C=C(C=C2)F)F
Tpsa:
46.53
Logp:
3.242
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4