CS-0043853
Benzo[d]oxazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 15112-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0043853-250mg | In Stock | ₹ 855.60 |
| 1g | CS-0043853-1g | In Stock | ₹ 2,139.00 |
| 5g | CS-0043853-5g | In Stock | ₹ 6,844.80 |
| 10g | CS-0043853-10g | In Stock | ₹ 13,604.04 |
| 25g | CS-0043853-25g | In Stock | ₹ 33,881.76 |
CS-0043853 - 250mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD09954950
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅NO₃
Molecular Weight
163.13
Synonyms
1,3-BENZOXAZOLE-5-CARBOXYLIC ACID
SMILES
OC(=O)C1=CC2=C(OC=N2)C=C1
Tpsa
63.33
Logp
1.526
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Benzo[d]oxazole-5-carboxylic acid / 100mg / 525110092 / A193091 / / 15112-41-1 / MFCD09954950 / 163.132 / C8H5NO3 | eMolecules | ₹ 2,240.82 | |
 | Accela Chembio Inc Benzoxazole-5-carboxylic Acid | 5g | 15112-41-1 | MFCD09954950 | 95+% | Shelf Life: 1620 Days | Light Sensitive/moisture Sensitive | Accela Chembio Inc | ₹ 6,844.80 |
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: MFCD09954950
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₃
Molecular Weight: 163.13
Synonyms: 1,3-BENZOXAZOLE-5-CARBOXYLIC ACID
SMILES: OC(=O)C1=CC2=C(OC=N2)C=C1
Tpsa: 63.33
Logp: 1.526
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09954950
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₃
Molecular Weight:
163.13
Synonyms:
1,3-BENZOXAZOLE-5-CARBOXYLIC ACID
SMILES:
OC(=O)C1=CC2=C(OC=N2)C=C1
Tpsa:
63.33
Logp:
1.526
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08690125
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: 3-NITRO-5-AZAINDOLE
SMILES: O=[N+](C1=CNC2=C1C=NC=C2)[O-]
Tpsa: 71.82
Logp: 1.4711
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08690125
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
3-NITRO-5-AZAINDOLE
SMILES:
O=[N+](C1=CNC2=C1C=NC=C2)[O-]
Tpsa:
71.82
Logp:
1.4711
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: 1H-Imidazo[4,5-b]pyridine-6-carboxylic acid
SMILES: OC(=O)C1=CC2=C(NC=N2)N=C1
Tpsa: 78.87
Logp: 0.6561
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
1H-Imidazo[4,5-b]pyridine-6-carboxylic acid
SMILES:
OC(=O)C1=CC2=C(NC=N2)N=C1
Tpsa:
78.87
Logp:
0.6561
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09998350
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₃
Molecular Weight: 163.13
Synonyms: 5-Carboxy-2-hydroxybenzonitrile, 4-Carboxy-2-cyanophenol
SMILES: OC(=O)C1=CC(C#N)=C(O)C=C1
Tpsa: 81.32
Logp: 0.96208
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09998350
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₃
Molecular Weight:
163.13
Synonyms:
5-Carboxy-2-hydroxybenzonitrile, 4-Carboxy-2-cyanophenol
SMILES:
OC(=O)C1=CC(C#N)=C(O)C=C1
Tpsa:
81.32
Logp:
0.96208
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1