CS-0347782
Ethyl 2-(1-benzyl-1h-imidazol-2-yl)-2-hydroxyacetate
Manufacturer: ChemScene
CAS Number: 1210502-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0347782-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0347782-100mg | In Stock | ₹ 15,999.72 |
CS-0347782 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₃
Molecular Weight
260.29
Synonyms
1H-Imidazole-2-acetic acid, α-hydroxy-1-(phenylmethyl)-, ethyl ester
SMILES
O=C(OCC)C(C1=NC=CN1CC2=CC=CC=C2)O
Tpsa
64.35
Logp
1.5279
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1210502-30-9 | ethyl 2-(1-benzyl-1H-imidazol-2-yl)-2-hydroxyacetate | A2B Chem | ₹ 28,919.28 - ₹ 36,448.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: 1H-Imidazole-2-acetic acid, α-hydroxy-1-(phenylmethyl)-, ethyl ester
SMILES: O=C(OCC)C(C1=NC=CN1CC2=CC=CC=C2)O
Tpsa: 64.35
Logp: 1.5279
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
1H-Imidazole-2-acetic acid, α-hydroxy-1-(phenylmethyl)-, ethyl ester
SMILES:
O=C(OCC)C(C1=NC=CN1CC2=CC=CC=C2)O
Tpsa:
64.35
Logp:
1.5279
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: None
SMILES: O=C(OCC)C(C1CC1)(N)CN2C=CN=C2
Tpsa: 70.14
Logp: 0.5537
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
None
SMILES:
O=C(OCC)C(C1CC1)(N)CN2C=CN=C2
Tpsa:
70.14
Logp:
0.5537
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₅
Molecular Weight: 216.23
Synonyms: Hexanoic acid, 6-ethoxy-2,4-dioxo-, ethyl ester
SMILES: O=C(OCC)C(CC(CCOCC)=O)=O
Tpsa: 69.67
Logp: 0.5044
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₅
Molecular Weight:
216.23
Synonyms:
Hexanoic acid, 6-ethoxy-2,4-dioxo-, ethyl ester
SMILES:
O=C(OCC)C(CC(CCOCC)=O)=O
Tpsa:
69.67
Logp:
0.5044
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₅
Molecular Weight: 174.15
Synonyms: Butanedioic acid, 2-oxo-, 1-ethyl 4-methyl ester
SMILES: O=C(OCC)C(CC(OC)=O)=O
Tpsa: 69.67
Logp: -0.3183
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:
C₇H₁₀O₅
Molecular Weight:
174.15
Synonyms:
Butanedioic acid, 2-oxo-, 1-ethyl 4-methyl ester
SMILES:
O=C(OCC)C(CC(OC)=O)=O
Tpsa:
69.67
Logp:
-0.3183
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4