CS-0089315
7-Aminobenzo[d]oxazol-2(3H)-one
Manufacturer: ChemScene
CAS Number: 81282-60-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0089315-100mg | In Stock | ₹ 1,157.00 |
| 250mg | CS-0089315-250mg | In Stock | ₹ 1,869.00 |
| 1g | CS-0089315-1g | In Stock | ₹ 3,649.00 |
| 5g | CS-0089315-5g | In Stock | ₹ 16,821.00 |
| 10g | CS-0089315-10g | In Stock | ₹ 33,642.00 |
CS-0089315 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
97%
MDL No
MFCD09753616
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O₂
Molecular Weight
150.13
Synonyms
7-Amino-2-hydroxybenzoxazole
SMILES
O=C1OC2=C(N)C=CC=C2N1
Tpsa
72.02
Logp
0.7033
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,7-Aminobenzo[d]oxazol-2(3,81282-60-2,Formula:C7H6N2O2,M. Wt. 150.13,>98% | Chemscene | ₹ 2,779.47 | |
 | 81282-60-2 | 7-Aminobenzo[d]oxazol-2(3h)-one | A2B Chem | ₹ 890.00 - ₹ 2,581.00 |
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
Show Difference
Purity: 97%
MDL No: MFCD09753616
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₂
Molecular Weight: 150.13
Synonyms: 7-Amino-2-hydroxybenzoxazole
SMILES: O=C1OC2=C(N)C=CC=C2N1
Tpsa: 72.02
Logp: 0.7033
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09753616
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₂
Molecular Weight:
150.13
Synonyms:
7-Amino-2-hydroxybenzoxazole
SMILES:
O=C1OC2=C(N)C=CC=C2N1
Tpsa:
72.02
Logp:
0.7033
H Acceptors:
3
H Donors:
2
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: C₂₁H₂₂N₈O
Molecular Weight: 402.45
Synonyms: None
SMILES: [H][C@](CCC1)(C2=CC(C3=CC=CC=N3)=NO2)N1C4=NC(C)=CC(NC5=NNC(C)=C5)=N4
Tpsa: 108.65
Logp: 3.95164
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂N₈O
Molecular Weight:
402.45
Synonyms:
None
SMILES:
[H][C@](CCC1)(C2=CC(C3=CC=CC=N3)=NO2)N1C4=NC(C)=CC(NC5=NNC(C)=C5)=N4
Tpsa:
108.65
Logp:
3.95164
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD18391507
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₃
Molecular Weight: 231.04
Synonyms: 4-Bromo-2-hydroxyphenylacetic acid
SMILES: O=C(O)CC1=CC=C(Br)C=C1O
Tpsa: 57.53
Logp: 1.7818
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18391507
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₃
Molecular Weight:
231.04
Synonyms:
4-Bromo-2-hydroxyphenylacetic acid
SMILES:
O=C(O)CC1=CC=C(Br)C=C1O
Tpsa:
57.53
Logp:
1.7818
H Acceptors:
2
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: C₈H₆FNO₃
Molecular Weight: 183.14
Synonyms: methyl 3-fluoro-5-formylpyridine-2-carboxylate
SMILES: O=C(C1=NC=C(C=O)C=C1F)OC
Tpsa: 56.26
Logp: 0.8198
H Acceptors: 4
H Donors: 0
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:
C₈H₆FNO₃
Molecular Weight:
183.14
Synonyms:
methyl 3-fluoro-5-formylpyridine-2-carboxylate
SMILES:
O=C(C1=NC=C(C=O)C=C1F)OC
Tpsa:
56.26
Logp:
0.8198
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2