CS-0579432
2-(2-(4-Chlorophenyl)-5-methyloxazol-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 89006-94-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0579432-500mg | In Stock | ₹ 1,34,842.56 |
CS-0579432 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,34,842.56
GST (18%): ₹ 24,271.661
Total Price: ₹ 1,59,114.221
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClNO₃
Molecular Weight
251.67
Synonyms
[2-(4-Chloro-phenyl)-5-Methyloxazol-4-yl]-acetic acid
SMILES
CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)CC(=O)O
Tpsa
63.33
Logp
2.93052
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89006-94-0 | 2-[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]acetic acid | A2B Chem | -- |
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: C₁₂H₁₀ClNO₃
Molecular Weight: 251.67
Synonyms: [2-(4-Chloro-phenyl)-5-Methyloxazol-4-yl]-acetic acid
SMILES: CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)CC(=O)O
Tpsa: 63.33
Logp: 2.93052
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:
C₁₂H₁₀ClNO₃
Molecular Weight:
251.67
Synonyms:
[2-(4-Chloro-phenyl)-5-Methyloxazol-4-yl]-acetic acid
SMILES:
CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)CC(=O)O
Tpsa:
63.33
Logp:
2.93052
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: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: tert-Butyl [1-(2-aminophenyl)ethyl]carbamate
SMILES: CC(C1=CC=CC=C1N)NC(=O)OC(C)(C)C
Tpsa: 64.35
Logp: 2.8545
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
tert-Butyl [1-(2-aminophenyl)ethyl]carbamate
SMILES:
CC(C1=CC=CC=C1N)NC(=O)OC(C)(C)C
Tpsa:
64.35
Logp:
2.8545
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂O₂S
Molecular Weight: 206.31
Synonyms: None
SMILES: CC1CCCN(C1)S(=O)(=O)CCN
Tpsa: 63.4
Logp: 0.0068
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:
C₈H₁₈N₂O₂S
Molecular Weight:
206.31
Synonyms:
None
SMILES:
CC1CCCN(C1)S(=O)(=O)CCN
Tpsa:
63.4
Logp:
0.0068
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: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: 4-[4-(2-Hydroxyethyl)-1-piperazinyl]benzoic acid
SMILES: C1CN(CCN1CCO)C2=CC=C(C=C2)C(=O)O
Tpsa: 64.01
Logp: 0.4991
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
4-[4-(2-Hydroxyethyl)-1-piperazinyl]benzoic acid
SMILES:
C1CN(CCN1CCO)C2=CC=C(C=C2)C(=O)O
Tpsa:
64.01
Logp:
0.4991
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4