CS-0216537
2-(4-Chloro-1h-pyrazol-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 51363-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0216537-250mg | In Stock | ₹ 8,722.00 |
| 500mg | CS-0216537-500mg | In Stock | ₹ 13,884.00 |
| 1g | CS-0216537-1g | In Stock | ₹ 17,800.00 |
| 5g | CS-0216537-5g | In Stock | ₹ 53,044.00 |
| 10g | CS-0216537-10g | In Stock | ₹ 83,393.00 |
CS-0216537 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇ClN₂O₂
Molecular Weight
174.58
Synonyms
None
SMILES
CC(C(=O)O)N1C=C(C=N1)Cl
Tpsa
55.12
Logp
1.1821
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51363-82-7 | 2-(4-Chloro-1h-pyrazol-1-yl)propanoic acid | A2B Chem | ₹ 5,429.00 - ₹ 18,868.00 |
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+P364-P405-P501
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Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O₂
Molecular Weight: 174.58
Synonyms: None
SMILES: CC(C(=O)O)N1C=C(C=N1)Cl
Tpsa: 55.12
Logp: 1.1821
H Acceptors: 3
H Donors: 1
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:
C₆H₇ClN₂O₂
Molecular Weight:
174.58
Synonyms:
None
SMILES:
CC(C(=O)O)N1C=C(C=N1)Cl
Tpsa:
55.12
Logp:
1.1821
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: phenyl 2-aminobenzyl ether
SMILES: NC1=CC=CC=C1COC2=CC=CC=C2
Tpsa: 35.25
Logp: 2.8478
H Acceptors: 2
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:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
phenyl 2-aminobenzyl ether
SMILES:
NC1=CC=CC=C1COC2=CC=CC=C2
Tpsa:
35.25
Logp:
2.8478
H Acceptors:
2
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: C₈H₃F₂NO₃
Molecular Weight: 199.11
Synonyms: 5,7-difluoro-4aH-3,1-benzoxazine-2,4-dione
SMILES: O=C(O1)NC2=CC(F)=CC(F)=C2C1=O
Tpsa: 63.07
Logp: 0.7595
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₂NO₃
Molecular Weight:
199.11
Synonyms:
5,7-difluoro-4aH-3,1-benzoxazine-2,4-dione
SMILES:
O=C(O1)NC2=CC(F)=CC(F)=C2C1=O
Tpsa:
63.07
Logp:
0.7595
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: 2-{[2-(Trifluoromethyl)phenoxy]methyl}oxirane
SMILES: C1=CC=C(C(=C1)C(F)(F)F)OCC2CO2
Tpsa: 21.76
Logp: 2.483
H Acceptors: 2
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:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
2-{[2-(Trifluoromethyl)phenoxy]methyl}oxirane
SMILES:
C1=CC=C(C(=C1)C(F)(F)F)OCC2CO2
Tpsa:
21.76
Logp:
2.483
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3