CS-0240477
4-[(4-chloro-3-nitro-1h-pyrazol-1-yl)methyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 312601-70-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0240477-10g | In Stock | ₹ 1,74,285.72 |
CS-0240477 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,74,285.72
GST (18%): ₹ 31,371.43
Total Price: ₹ 2,05,657.15
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClN₃O₄
Molecular Weight
281.65
Synonyms
4-(4-CHLORO-3-NITRO-PYRAZOL-1-YLMETHYL)-BENZOIC ACID
SMILES
C1=C(C=CC(=C1)C(=O)O)CN2C=C(C(=N2)[N+](=O)[O-])Cl
Tpsa
98.26
Logp
2.1912
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 312601-70-0 | 4-[(4-chloro-3-nitro-1H-pyrazol-1-yl)methyl]benzoic acid | A2B Chem | ₹ 23,101.20 - ₹ 44,747.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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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: C₁₁H₈ClN₃O₄
Molecular Weight: 281.65
Synonyms: 4-(4-CHLORO-3-NITRO-PYRAZOL-1-YLMETHYL)-BENZOIC ACID
SMILES: C1=C(C=CC(=C1)C(=O)O)CN2C=C(C(=N2)[N+](=O)[O-])Cl
Tpsa: 98.26
Logp: 2.1912
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:
C₁₁H₈ClN₃O₄
Molecular Weight:
281.65
Synonyms:
4-(4-CHLORO-3-NITRO-PYRAZOL-1-YLMETHYL)-BENZOIC ACID
SMILES:
C1=C(C=CC(=C1)C(=O)O)CN2C=C(C(=N2)[N+](=O)[O-])Cl
Tpsa:
98.26
Logp:
2.1912
H Acceptors:
5
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: C₁₃H₁₁F₃N₂O₂
Molecular Weight: 284.23
Synonyms: None
SMILES: CC1=CC(=NN1CC2=CC(=CC=C2)C(=O)O)C(F)(F)F
Tpsa: 55.12
Logp: 2.95682
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:
C₁₃H₁₁F₃N₂O₂
Molecular Weight:
284.23
Synonyms:
None
SMILES:
CC1=CC(=NN1CC2=CC(=CC=C2)C(=O)O)C(F)(F)F
Tpsa:
55.12
Logp:
2.95682
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: C₁₂H₁₄ClFN₂O₃S
Molecular Weight: 320.77
Synonyms: None
SMILES: O=C(N1CCN(S(=O)(C2=CC=CC(F)=C2)=O)CC1)CCl
Tpsa: 57.69
Logp: 0.8974
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₄ClFN₂O₃S
Molecular Weight:
320.77
Synonyms:
None
SMILES:
O=C(N1CCN(S(=O)(C2=CC=CC(F)=C2)=O)CC1)CCl
Tpsa:
57.69
Logp:
0.8974
H Acceptors:
3
H Donors:
0
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: C₁₄H₈F₄O₃
Molecular Weight: 300.21
Synonyms: 4-(2,3,5,6-TETRAFLUORO-PHENOXYMETHYL)-BENZOIC ACID
SMILES: C1=C(C=CC(=C1)C(=O)O)COC2=C(C(=CC(=C2F)F)F)F
Tpsa: 46.53
Logp: 3.5202
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:
C₁₄H₈F₄O₃
Molecular Weight:
300.21
Synonyms:
4-(2,3,5,6-TETRAFLUORO-PHENOXYMETHYL)-BENZOIC ACID
SMILES:
C1=C(C=CC(=C1)C(=O)O)COC2=C(C(=CC(=C2F)F)F)F
Tpsa:
46.53
Logp:
3.5202
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4