CS-0458367
2-(3-(P-tolyl)-1H-pyrazol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 959573-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458367-1g | In Stock | ₹ 68,875.80 |
CS-0458367 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,875.80
GST (18%): ₹ 12,397.644
Total Price: ₹ 81,273.444
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂
Molecular Weight
216.24
Synonyms
2-[3-(4-methylphenyl)pyrazol-1-yl]acetic acid
SMILES
O=C(O)CN1N=C(C2=CC=C(C)C=C2)C=C1
Tpsa
55.12
Logp
1.94312
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 959573-30-9 | [3-(4-Methylphenyl)-1h-pyrazol-1-yl]acetic acid | A2B Chem | ₹ 75,207.24 |
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 2-[3-(4-methylphenyl)pyrazol-1-yl]acetic acid
SMILES: O=C(O)CN1N=C(C2=CC=C(C)C=C2)C=C1
Tpsa: 55.12
Logp: 1.94312
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
2-[3-(4-methylphenyl)pyrazol-1-yl]acetic acid
SMILES:
O=C(O)CN1N=C(C2=CC=C(C)C=C2)C=C1
Tpsa:
55.12
Logp:
1.94312
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:
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