CS-0363376
1-(2-Chlorophenyl)-5-methoxy-1H-pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 55983-86-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0363376-1g | In Stock | ₹ 1,20,595.00 |
CS-0363376 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,20,595.00
GST (18%): ₹ 21,707.10
Total Price: ₹ 1,42,302.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClN₂O₃
Molecular Weight
252.65
Synonyms
None
SMILES
COC1=CC(=NN1C2=CC=CC=C2Cl)C(=O)O
Tpsa
64.35
Logp
2.2325
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55983-86-3 | 1-(2-Chlorophenyl)-5-methoxy-1H-pyrazole-3-carboxylic acid | A2B Chem | ₹ 33,553.00 - ₹ 91,225.00 |
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+P364-P403+P233-P405-P501
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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: C₁₁H₉ClN₂O₃
Molecular Weight: 252.65
Synonyms: None
SMILES: COC1=CC(=NN1C2=CC=CC=C2Cl)C(=O)O
Tpsa: 64.35
Logp: 2.2325
H Acceptors: 4
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:
C₁₁H₉ClN₂O₃
Molecular Weight:
252.65
Synonyms:
None
SMILES:
COC1=CC(=NN1C2=CC=CC=C2Cl)C(=O)O
Tpsa:
64.35
Logp:
2.2325
H Acceptors:
4
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: C₁₀H₁₁ClN₂O
Molecular Weight: 210.66
Synonyms: 1-(2-Chloro-3-Pyridyl)-3,3-Dimethyl-2-Azetidinone
SMILES: CC1(C)CN(C2=C(Cl)N=CC=C2)C1=O
Tpsa: 33.2
Logp: 2.1078
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O
Molecular Weight:
210.66
Synonyms:
1-(2-Chloro-3-Pyridyl)-3,3-Dimethyl-2-Azetidinone
SMILES:
CC1(C)CN(C2=C(Cl)N=CC=C2)C1=O
Tpsa:
33.2
Logp:
2.1078
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀ClF₃N₂
Molecular Weight: 310.70
Synonyms: 1-[(2-chlorophenyl)methyl]-2-(trifluoromethyl)-1H-1,3-benzodiazole
SMILES: C1=CC(=C(C=C1)Cl)CN2C3=C(C=CC=C3)N=C2C(F)(F)F
Tpsa: 17.82
Logp: 4.7568
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀ClF₃N₂
Molecular Weight:
310.70
Synonyms:
1-[(2-chlorophenyl)methyl]-2-(trifluoromethyl)-1H-1,3-benzodiazole
SMILES:
C1=CC(=C(C=C1)Cl)CN2C3=C(C=CC=C3)N=C2C(F)(F)F
Tpsa:
17.82
Logp:
4.7568
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₂ClF₃N₂O
Molecular Weight: 328.72
Synonyms: 1-(2-Chlorobenzyl)-3-[3-(trifluoromethyl)phenyl]urea
SMILES: O=C(NC1=CC=CC(C(F)(F)F)=C1)NCC2=CC=CC=C2Cl
Tpsa: 41.13
Logp: 4.6805
H Acceptors: 1
H Donors: 2
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:
C₁₅H₁₂ClF₃N₂O
Molecular Weight:
328.72
Synonyms:
1-(2-Chlorobenzyl)-3-[3-(trifluoromethyl)phenyl]urea
SMILES:
O=C(NC1=CC=CC(C(F)(F)F)=C1)NCC2=CC=CC=C2Cl
Tpsa:
41.13
Logp:
4.6805
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3