CS-0458368
2-(3-(4-Chlorophenyl)-1H-pyrazol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 959574-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0458368-5g | In Stock | ₹ 1,34,928.12 |
CS-0458368 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,34,928.12
GST (18%): ₹ 24,287.062
Total Price: ₹ 1,59,215.182
Purity
98%
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
1H-Pyrazole-1-acetic acid, 3-(4-chlorophenyl)
SMILES
O=C(O)CN1N=C(C2=CC=C(Cl)C=C2)C=C1
Tpsa
55.12
Logp
2.2881
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 959574-68-6 | 3-(4-Chlorophenyl)-1H-pyrazole-1-acetic acid | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₁H₉ClN₂O₂
Molecular Weight: 236.65
Synonyms: 1H-Pyrazole-1-acetic acid, 3-(4-chlorophenyl)
SMILES: O=C(O)CN1N=C(C2=CC=C(Cl)C=C2)C=C1
Tpsa: 55.12
Logp: 2.2881
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:
C₁₁H₉ClN₂O₂
Molecular Weight:
236.65
Synonyms:
1H-Pyrazole-1-acetic acid, 3-(4-chlorophenyl)
SMILES:
O=C(O)CN1N=C(C2=CC=C(Cl)C=C2)C=C1
Tpsa:
55.12
Logp:
2.2881
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: C₁₆H₁₃ClN₂O₂
Molecular Weight: 300.74
Synonyms: 5-Chloro-3-(ethoxycarbonyl)-2-phenylimidazo[1,2-a]pyridine
SMILES: O=C(C1=C(C2=CC=CC=C2)N=C3C=CC=C(Cl)N31)OCC
Tpsa: 43.6
Logp: 3.8314
H Acceptors: 4
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:
C₁₆H₁₃ClN₂O₂
Molecular Weight:
300.74
Synonyms:
5-Chloro-3-(ethoxycarbonyl)-2-phenylimidazo[1,2-a]pyridine
SMILES:
O=C(C1=C(C2=CC=CC=C2)N=C3C=CC=C(Cl)N31)OCC
Tpsa:
43.6
Logp:
3.8314
H Acceptors:
4
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: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: 3-(3,3-DIMETHYL-UREIDO)-PHENYLACETIC ACID
SMILES: O=C(O)CC1=CC=CC(NC(N(C)C)=O)=C1
Tpsa: 69.64
Logp: 1.4072
H Acceptors: 2
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
3-(3,3-DIMETHYL-UREIDO)-PHENYLACETIC ACID
SMILES:
O=C(O)CC1=CC=CC(NC(N(C)C)=O)=C1
Tpsa:
69.64
Logp:
1.4072
H Acceptors:
2
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: C₁₀H₂₀ClN
Molecular Weight: 189.73
Synonyms: None
SMILES: CC(C1)C(C)CC21CCCN2.[H]Cl
Tpsa: 12.03
Logp: 2.5964
H Acceptors: 1
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:
C₁₀H₂₀ClN
Molecular Weight:
189.73
Synonyms:
None
SMILES:
CC(C1)C(C)CC21CCCN2.[H]Cl
Tpsa:
12.03
Logp:
2.5964
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0