CS-0322148
Methyl 2-(1-(1H-benzo[d]imidazol-2-yl)-5-hydroxy-1H-pyrazol-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 879774-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0322148-5g | In Stock | ₹ 89,267.00 |
CS-0322148 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,267.00
GST (18%): ₹ 16,068.06
Total Price: ₹ 1,05,335.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₄O₃
Molecular Weight
272.26
Synonyms
Methyl [1-(1H-benzimidazol-2-yl)-5-hydroxy-1H-pyrazol-3-yl]acetate
SMILES
COC(=O)CC1=NN(C(=C1)O)C2=NC3=CC=CC=C3N2
Tpsa
93.03
Logp
1.1697
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 879774-30-8 | Methyl [1-(1h-benzimidazol-2-yl)-5-hydroxy-1h-pyrazol-3-yl]acetate | A2B Chem | ₹ 41,563.00 - ₹ 1,25,668.00 |
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: C₁₃H₁₂N₄O₃
Molecular Weight: 272.26
Synonyms: Methyl [1-(1H-benzimidazol-2-yl)-5-hydroxy-1H-pyrazol-3-yl]acetate
SMILES: COC(=O)CC1=NN(C(=C1)O)C2=NC3=CC=CC=C3N2
Tpsa: 93.03
Logp: 1.1697
H Acceptors: 6
H Donors: 2
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:
C₁₃H₁₂N₄O₃
Molecular Weight:
272.26
Synonyms:
Methyl [1-(1H-benzimidazol-2-yl)-5-hydroxy-1H-pyrazol-3-yl]acetate
SMILES:
COC(=O)CC1=NN(C(=C1)O)C2=NC3=CC=CC=C3N2
Tpsa:
93.03
Logp:
1.1697
H Acceptors:
6
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: C₈H₆FNO₃
Molecular Weight: 183.14
Synonyms: [(3-Fluorophenyl)amino](oxo)acetic acid
SMILES: C1=CC(=CC(=C1)NC(=O)C(=O)O)F
Tpsa: 66.4
Logp: 0.8488
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:
C₈H₆FNO₃
Molecular Weight:
183.14
Synonyms:
[(3-Fluorophenyl)amino](oxo)acetic acid
SMILES:
C1=CC(=CC(=C1)NC(=O)C(=O)O)F
Tpsa:
66.4
Logp:
0.8488
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: N-Boc-4-hydroxyindole
SMILES: CC(C)(C)OC(=O)N1C=CC2=C1C=CC=C2O
Tpsa: 51.46
Logp: 3.1301
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
N-Boc-4-hydroxyindole
SMILES:
CC(C)(C)OC(=O)N1C=CC2=C1C=CC=C2O
Tpsa:
51.46
Logp:
3.1301
H Acceptors:
4
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: C₁₃H₁₆N₂OS
Molecular Weight: 248.34
Synonyms: 4-(4-Methoxy-2,5-dimethylphenyl)-5-methyl-1,3-thiazol-2-amine
SMILES: NC1=NC(C2=CC(C)=C(OC)C=C2C)=C(C)S1
Tpsa: 48.14
Logp: 3.32616
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂OS
Molecular Weight:
248.34
Synonyms:
4-(4-Methoxy-2,5-dimethylphenyl)-5-methyl-1,3-thiazol-2-amine
SMILES:
NC1=NC(C2=CC(C)=C(OC)C=C2C)=C(C)S1
Tpsa:
48.14
Logp:
3.32616
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2