CS-0282066
3-(5-Methyl-2-oxobenzo[d]oxazol-3(2h)-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 71977-76-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0282066-5g | In Stock | ₹ 1,33,856.00 |
CS-0282066 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,856.00
GST (18%): ₹ 24,094.08
Total Price: ₹ 1,57,950.08
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₄
Molecular Weight
221.21
Synonyms
3-(5-Methyl-2-oxo-benzooxazol-3-yl)-propionic acid
SMILES
CC1=CC2=C(C=C1)OC(=O)N2CCC(=O)O
Tpsa
72.44
Logp
1.37762
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71977-76-9 | 3-(5-Methyl-2-oxobenzo[d]oxazol-3(2H)-yl)propanoic acid | A2B Chem | ₹ 14,596.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: 3-(5-Methyl-2-oxo-benzooxazol-3-yl)-propionic acid
SMILES: CC1=CC2=C(C=C1)OC(=O)N2CCC(=O)O
Tpsa: 72.44
Logp: 1.37762
H Acceptors: 4
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:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
3-(5-Methyl-2-oxo-benzooxazol-3-yl)-propionic acid
SMILES:
CC1=CC2=C(C=C1)OC(=O)N2CCC(=O)O
Tpsa:
72.44
Logp:
1.37762
H Acceptors:
4
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: C₁₁H₁₄O₃S
Molecular Weight: 226.29
Synonyms: None
SMILES: CC1=CC2=C(C=C1)S(=O)(=O)CCCC2O
Tpsa: 54.37
Logp: 1.59592
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃S
Molecular Weight:
226.29
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)S(=O)(=O)CCCC2O
Tpsa:
54.37
Logp:
1.59592
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 5,6-Dimethylbenzimidazole-1-Acetic Acid
SMILES: CC1=CC2=C(C=C1C)N(CC(=O)O)C=N2
Tpsa: 55.12
Logp: 1.73774
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
5,6-Dimethylbenzimidazole-1-Acetic Acid
SMILES:
CC1=CC2=C(C=C1C)N(CC(=O)O)C=N2
Tpsa:
55.12
Logp:
1.73774
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 3-(5,6-Dimethyl-benzoimidazol-1-yl)-propionic acid
SMILES: CC1=CC2=C(C=C1C)N(CCC(=O)O)C=N2
Tpsa: 55.12
Logp: 2.12784
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
3-(5,6-Dimethyl-benzoimidazol-1-yl)-propionic acid
SMILES:
CC1=CC2=C(C=C1C)N(CCC(=O)O)C=N2
Tpsa:
55.12
Logp:
2.12784
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3