CS-0262688
4-[(4-chloro-1h-pyrazol-1-yl)methyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 676348-41-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262688-50mg | In Stock | ₹ 10,951.68 |
| 100mg | CS-0262688-100mg | In Stock | ₹ 16,256.40 |
| 250mg | CS-0262688-250mg | In Stock | ₹ 23,357.88 |
| 500mg | CS-0262688-500mg | In Stock | ₹ 36,705.24 |
| 1g | CS-0262688-1g | In Stock | ₹ 47,058.00 |
| 5g | CS-0262688-5g | In Stock | ₹ 1,35,698.16 |
| 10g | CS-0262688-10g | In Stock | ₹ 2,46,412.80 |
CS-0262688 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,951.68
GST (18%): ₹ 1,971.302
Total Price: ₹ 12,922.982
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClN₂O₂
Molecular Weight
236.65
Synonyms
4-(4-CHLORO-PYRAZOL-1-YLMETHYL)BENZOIC ACID
SMILES
C1=C(C=CC(=C1)C(=O)O)CN2C=C(C=N2)Cl
Tpsa
55.12
Logp
2.283
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 676348-41-7 | 4-[(4-Chloro-1h-pyrazol-1-yl)methyl]benzoic acid | A2B Chem | ₹ 29,261.52 - ₹ 1,27,227.72 |
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-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: C₁₁H₉ClN₂O₂
Molecular Weight: 236.65
Synonyms: 4-(4-CHLORO-PYRAZOL-1-YLMETHYL)BENZOIC ACID
SMILES: C1=C(C=CC(=C1)C(=O)O)CN2C=C(C=N2)Cl
Tpsa: 55.12
Logp: 2.283
H Acceptors: 3
H Donors: 1
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:
C₁₁H₉ClN₂O₂
Molecular Weight:
236.65
Synonyms:
4-(4-CHLORO-PYRAZOL-1-YLMETHYL)BENZOIC ACID
SMILES:
C1=C(C=CC(=C1)C(=O)O)CN2C=C(C=N2)Cl
Tpsa:
55.12
Logp:
2.283
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₁ClO₃
Molecular Weight: 262.69
Synonyms: 3-(2-CHLORO-PHENOXYMETHYL)-BENZOIC ACID
SMILES: C1=CC=C(C(=C1)Cl)OCC2=CC(=CC=C2)C(=O)O
Tpsa: 46.53
Logp: 3.6172
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:
C₁₄H₁₁ClO₃
Molecular Weight:
262.69
Synonyms:
3-(2-CHLORO-PHENOXYMETHYL)-BENZOIC ACID
SMILES:
C1=CC=C(C(=C1)Cl)OCC2=CC(=CC=C2)C(=O)O
Tpsa:
46.53
Logp:
3.6172
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: C₁₃H₁₂O₅
Molecular Weight: 248.23
Synonyms: 5-(3-Methoxy-phenoxymethyl)-furan-2-carboxylicacid
SMILES: COC1=CC(=CC=C1)OCC2=CC=C(C(=O)O)O2
Tpsa: 68.9
Logp: 2.5654
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₅
Molecular Weight:
248.23
Synonyms:
5-(3-Methoxy-phenoxymethyl)-furan-2-carboxylicacid
SMILES:
COC1=CC(=CC=C1)OCC2=CC=C(C(=O)O)O2
Tpsa:
68.9
Logp:
2.5654
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₄
Molecular Weight: 246.26
Synonyms: 5-[(2,5-Dimethylphenoxy)methyl]furan-2-carboxylic acid
SMILES: CC1=CC(=C(C)C=C1)OCC2=CC=C(C(=O)O)O2
Tpsa: 59.67
Logp: 3.17364
H Acceptors: 3
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:
C₁₄H₁₄O₄
Molecular Weight:
246.26
Synonyms:
5-[(2,5-Dimethylphenoxy)methyl]furan-2-carboxylic acid
SMILES:
CC1=CC(=C(C)C=C1)OCC2=CC=C(C(=O)O)O2
Tpsa:
59.67
Logp:
3.17364
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4