CS-0329075
2-(3-(4-Chlorophenyl)-5-methyl-1H-pyrazol-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1299293-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0329075-1g | In Stock | ₹ 70,330.32 |
CS-0329075 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,330.32
GST (18%): ₹ 12,659.458
Total Price: ₹ 82,989.778
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁ClN₂O₂
Molecular Weight
250.68
Synonyms
None
SMILES
CC1=C(CC(=O)O)C(=NN1)C2=CC=C(C=C2)Cl
Tpsa
65.98
Logp
2.66562
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1299293-47-2 | [5-(4-chlorophenyl)-3-methyl-1H-pyrazol-4-yl]acetic acid | A2B Chem | ₹ 26,694.72 - ₹ 31,400.52 |
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: C₁₂H₁₁ClN₂O₂
Molecular Weight: 250.68
Synonyms: None
SMILES: CC1=C(CC(=O)O)C(=NN1)C2=CC=C(C=C2)Cl
Tpsa: 65.98
Logp: 2.66562
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:
C₁₂H₁₁ClN₂O₂
Molecular Weight:
250.68
Synonyms:
None
SMILES:
CC1=C(CC(=O)O)C(=NN1)C2=CC=C(C=C2)Cl
Tpsa:
65.98
Logp:
2.66562
H Acceptors:
2
H Donors:
2
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: C₈H₁₁ClN₂O₂
Molecular Weight: 202.64
Synonyms: 4,5,6,7-tetrahydro-1H-benzimidazol-4-carboxylic acid hydrochloride
SMILES: C1CC(C2=C(C1)N=CN2)C(=O)O.Cl
Tpsa: 65.98
Logp: 1.336
H Acceptors: 2
H Donors: 2
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:
C₈H₁₁ClN₂O₂
Molecular Weight:
202.64
Synonyms:
4,5,6,7-tetrahydro-1H-benzimidazol-4-carboxylic acid hydrochloride
SMILES:
C1CC(C2=C(C1)N=CN2)C(=O)O.Cl
Tpsa:
65.98
Logp:
1.336
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₄
Molecular Weight: 276.08
Synonyms: 4-Isoxazolecarboxylic acid, 5-(2-bromoacetyl)-3-methyl-, ethyl ester
SMILES: CCOC(=O)C1=C(C(=O)CBr)ON=C1C
Tpsa: 69.4
Logp: 1.73732
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₄
Molecular Weight:
276.08
Synonyms:
4-Isoxazolecarboxylic acid, 5-(2-bromoacetyl)-3-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(C(=O)CBr)ON=C1C
Tpsa:
69.4
Logp:
1.73732
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃S
Molecular Weight: 141.19
Synonyms: 1H-Imidazole-5-carbothioamide,2-methyl
SMILES: S=C(C1=CNC(C)=N1)N
Tpsa: 54.7
Logp: 0.35232
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃S
Molecular Weight:
141.19
Synonyms:
1H-Imidazole-5-carbothioamide,2-methyl
SMILES:
S=C(C1=CNC(C)=N1)N
Tpsa:
54.7
Logp:
0.35232
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1