CS-0208715
Methyl 2-amino-1,3-benzoxazole-6-carboxylate
Manufacturer: ChemScene
CAS Number: 851075-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0208715-100mg | In Stock | ₹ 10,951.68 |
| 250mg | CS-0208715-250mg | In Stock | ₹ 18,053.16 |
| 1g | CS-0208715-1g | In Stock | ₹ 44,833.44 |
CS-0208715 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,951.68
GST (18%): ₹ 1,971.302
Total Price: ₹ 12,922.982
Purity
98%
MDL No
MFCD18917418
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₃
Molecular Weight
192.17
Synonyms
Methyl 2-Aminobenzoxazole-6-carboxylate
SMILES
O=C(C1=CC=C2N=C(N)OC2=C1)OC
Tpsa
78.35
Logp
1.1966
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 2-amino-1,3-benzoxazole-6-carboxylate | 851075-63-3 | MFCD18917418 | 1g | eMolecules | ₹ 49,501.59 | |
 | eMolecules Methyl 2-amino-1,3-benzoxazole-6-carboxylate | 851075-63-3 | MFCD18917418 | 5g | eMolecules | ₹ 1,41,933.77 | |
 | 851075-63-3 | Methyl 2-amino-1,3-benzoxazole-6-carboxylate | A2B Chem | ₹ 11,550.60 - ₹ 1,77,708.12 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD18917418
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: Methyl 2-Aminobenzoxazole-6-carboxylate
SMILES: O=C(C1=CC=C2N=C(N)OC2=C1)OC
Tpsa: 78.35
Logp: 1.1966
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18917418
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
Methyl 2-Aminobenzoxazole-6-carboxylate
SMILES:
O=C(C1=CC=C2N=C(N)OC2=C1)OC
Tpsa:
78.35
Logp:
1.1966
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD11506023
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrNO₂
Molecular Weight: 300.19
Synonyms: tert-Butyl N-(4-bromo-2,5-dimethylphenyl)carbamate
SMILES: CC1=C(C=C(C)C(=C1)NC(=O)OC(C)(C)C)Br
Tpsa: 38.33
Logp: 4.41294
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD11506023
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO₂
Molecular Weight:
300.19
Synonyms:
tert-Butyl N-(4-bromo-2,5-dimethylphenyl)carbamate
SMILES:
CC1=C(C=C(C)C(=C1)NC(=O)OC(C)(C)C)Br
Tpsa:
38.33
Logp:
4.41294
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05981177
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₂
Molecular Weight: 237.25
Synonyms: 2-(3'-CYANO-[1,1'-BIPHENYL]-3-YL)ACETIC ACID
SMILES: C1=CC(=CC(=C1)C2=CC=CC(=C2)C#N)CC(=O)O
Tpsa: 61.09
Logp: 2.85238
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05981177
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₂
Molecular Weight:
237.25
Synonyms:
2-(3'-CYANO-[1,1'-BIPHENYL]-3-YL)ACETIC ACID
SMILES:
C1=CC(=CC(=C1)C2=CC=CC(=C2)C#N)CC(=O)O
Tpsa:
61.09
Logp:
2.85238
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD06738348
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: Ethyl 2-(2-aminophenyl)thiazole-4-carboxylate
SMILES: CCOC(=O)C1=CSC(=N1)C2=CC=CC=C2N
Tpsa: 65.21
Logp: 2.569
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD06738348
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
Ethyl 2-(2-aminophenyl)thiazole-4-carboxylate
SMILES:
CCOC(=O)C1=CSC(=N1)C2=CC=CC=C2N
Tpsa:
65.21
Logp:
2.569
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3