CS-0754859
2-(2-Methyl-1h-imidazol-1-yl)-2-phenylacetic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1219431-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0754859-5g | In Stock | ₹ 3,20,667.00 |
CS-0754859 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,20,667.00
GST (18%): ₹ 57,720.06
Total Price: ₹ 3,78,387.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃ClN₂O₂
Molecular Weight
252.70
Synonyms
None
SMILES
Cl.CC1=NC=CN1C(C(O)=O)C1=CC=CC=C1
Tpsa
55.12
Logp
2.28732
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1219431-57-8 | 1H-Imidazole-1-acetic acid, 2-methyl-α-phenyl-, hydrochloride (1:1) | 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
Compare Similar Items
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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: C₁₂H₁₃ClN₂O₂
Molecular Weight: 252.70
Synonyms: None
SMILES: Cl.CC1=NC=CN1C(C(O)=O)C1=CC=CC=C1
Tpsa: 55.12
Logp: 2.28732
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:
C₁₂H₁₃ClN₂O₂
Molecular Weight:
252.70
Synonyms:
None
SMILES:
Cl.CC1=NC=CN1C(C(O)=O)C1=CC=CC=C1
Tpsa:
55.12
Logp:
2.28732
H Acceptors:
3
H Donors:
1
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: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: None
SMILES: COC(C)CCOC(=O)C=C
Tpsa: 35.53
Logp: 1.1406
H Acceptors: 3
H Donors: 0
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:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
None
SMILES:
COC(C)CCOC(=O)C=C
Tpsa:
35.53
Logp:
1.1406
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₂O₅S
Molecular Weight: 304.32
Synonyms: None
SMILES: OC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(OC(=O)C=C)C=C1
Tpsa: 80.67
Logp: 2.3164
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₅S
Molecular Weight:
304.32
Synonyms:
None
SMILES:
OC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(OC(=O)C=C)C=C1
Tpsa:
80.67
Logp:
2.3164
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Br
Molecular Weight: 199.09
Synonyms: None
SMILES: CC1=CC=C(Br)C(C)=C1C
Tpsa: 0
Logp: 3.37436
H Acceptors: 0
H Donors: 0
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:
C₉H₁₁Br
Molecular Weight:
199.09
Synonyms:
None
SMILES:
CC1=CC=C(Br)C(C)=C1C
Tpsa:
0
Logp:
3.37436
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0