CS-0044511
6-Chlorobenzo[d]oxazol-2-amine
Manufacturer: ChemScene
CAS Number: 52112-68-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0044511-5g | In Stock | ₹ 6,408.00 |
| 25g | CS-0044511-25g | In Stock | ₹ 25,454.00 |
CS-0044511 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
96%
MDL No
MFCD01664218
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClN₂O
Molecular Weight
168.58
Synonyms
2-Amino-6-chlorobenzoxazole
SMILES
NC1=NC2=CC=C(Cl)C=C2O1
Tpsa
52.05
Logp
2.0634
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Chlorobenzo[D]Oxazol-2-Amine | Aaron Chemicals LLC | ₹ 356.00 - ₹ 17,622.00 | |
 | 52112-68-2 | 2-Amino-6-chlorobenzoxazole | A2B Chem | ₹ 1,424.00 - ₹ 5,162.00 |
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
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Purity: 96%
MDL No: MFCD01664218
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O
Molecular Weight: 168.58
Synonyms: 2-Amino-6-chlorobenzoxazole
SMILES: NC1=NC2=CC=C(Cl)C=C2O1
Tpsa: 52.05
Logp: 2.0634
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD01664218
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂O
Molecular Weight:
168.58
Synonyms:
2-Amino-6-chlorobenzoxazole
SMILES:
NC1=NC2=CC=C(Cl)C=C2O1
Tpsa:
52.05
Logp:
2.0634
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04967314
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: 1H-Pyrazole-3-carboxylicacid, 1-methyl-, ethyl ester
SMILES: O=C(C1=NN(C)C=C1)OCC
Tpsa: 44.12
Logp: 0.5968
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04967314
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
1H-Pyrazole-3-carboxylicacid, 1-methyl-, ethyl ester
SMILES:
O=C(C1=NN(C)C=C1)OCC
Tpsa:
44.12
Logp:
0.5968
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02323245
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: 1-tert-Butyl-3-azetidinol
SMILES: OC1CN(C(C)(C)C)C1
Tpsa: 23.47
Logp: 0.4614
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02323245
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
1-tert-Butyl-3-azetidinol
SMILES:
OC1CN(C(C)(C)C)C1
Tpsa:
23.47
Logp:
0.4614
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD13190227
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂S
Molecular Weight: 243.12
Synonyms: 6-broMo-N-Methyl-1,3-benzothiazol-2-aMine
SMILES: CNC1=NC2=CC=C(Br)C=C2S1
Tpsa: 24.92
Logp: 3.1005
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13190227
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂S
Molecular Weight:
243.12
Synonyms:
6-broMo-N-Methyl-1,3-benzothiazol-2-aMine
SMILES:
CNC1=NC2=CC=C(Br)C=C2S1
Tpsa:
24.92
Logp:
3.1005
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1