CS-0131614
5-Aminobenzo[d]oxazol-2(3H)-one
Manufacturer: ChemScene
CAS Number: 14733-77-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0131614-1g | In Stock | ₹ 1,454.52 |
| 5g | CS-0131614-5g | In Stock | ₹ 2,481.24 |
| 10g | CS-0131614-10g | In Stock | ₹ 4,962.48 |
| 25g | CS-0131614-25g | In Stock | ₹ 11,293.92 |
| 100g | CS-0131614-100g | In Stock | ₹ 42,780.00 |
CS-0131614 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
98%
MDL No
MFCD00474884
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O₂
Molecular Weight
150.13
Synonyms
5-Amino-2,3-dihydro-1,3-benzoxazol-2-one
SMILES
O=C1OC2=CC=C(N)C=C2N1
Tpsa
72.02
Logp
0.7033
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 5-Amino-23-dihydro-13-benzoxazol-2-one / 250mg / 570569208 / A320033 / / 14733-77-8 / MFCD00474884 / 150.137 / C7H6N2O2 | eMolecules | ₹ 2,065.42 | |
 | 2(3H)-Benzoxazolone, 5-amino- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 8,898.24 | |
 | 14733-77-8 | 5-Aminobenzo[d]oxazol-2(3h)-one | A2B Chem | ₹ 941.16 - ₹ 39,870.96 |
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
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Purity: 98%
MDL No: MFCD00474884
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₂
Molecular Weight: 150.13
Synonyms: 5-Amino-2,3-dihydro-1,3-benzoxazol-2-one
SMILES: O=C1OC2=CC=C(N)C=C2N1
Tpsa: 72.02
Logp: 0.7033
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00474884
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₂
Molecular Weight:
150.13
Synonyms:
5-Amino-2,3-dihydro-1,3-benzoxazol-2-one
SMILES:
O=C1OC2=CC=C(N)C=C2N1
Tpsa:
72.02
Logp:
0.7033
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07367528
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BNO₂
Molecular Weight: 219.09
Synonyms: 4-METHYLPYRIDINE-2-BORONIC ACID PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=NC=CC(C)=C2)O1
Tpsa: 31.35
Logp: 1.68922
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07367528
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BNO₂
Molecular Weight:
219.09
Synonyms:
4-METHYLPYRIDINE-2-BORONIC ACID PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=NC=CC(C)=C2)O1
Tpsa:
31.35
Logp:
1.68922
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01929029
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₄
Molecular Weight: 180.12
Synonyms: 5-Nitro-3H-benzooxazol-2-one
SMILES: O=C1OC2=CC=C([N+]([O-])=O)C=C2N1
Tpsa: 89.14
Logp: 1.0293
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01929029
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₄
Molecular Weight:
180.12
Synonyms:
5-Nitro-3H-benzooxazol-2-one
SMILES:
O=C1OC2=CC=C([N+]([O-])=O)C=C2N1
Tpsa:
89.14
Logp:
1.0293
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11052499
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: (1S,3S)-3-Aminocyclopentanol
SMILES: O[C@@H]1C[C@@H](N)CC1
Tpsa: 46.25
Logp: -0.1415
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD11052499
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
(1S,3S)-3-Aminocyclopentanol
SMILES:
O[C@@H]1C[C@@H](N)CC1
Tpsa:
46.25
Logp:
-0.1415
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0