CS-0312832
2-(4-Chlorophenyl)benzo[d]oxazol-5-amine
Manufacturer: ChemScene
CAS Number: 54995-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0312832-1g | In Stock | ₹ 8,727.12 |
| 5g | CS-0312832-5g | In Stock | ₹ 34,395.12 |
CS-0312832 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉ClN₂O
Molecular Weight
244.68
Synonyms
2-(4-CHLORO-PHENYL)-BENZOOXAZOL-5-YLAMINE
SMILES
C1=C(C=CC(=C1)Cl)C2=NC3=C(C=CC(=C3)N)O2
Tpsa
52.05
Logp
3.7304
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54995-51-6 | 2-(4-Chlorophenyl)-1,3-benzoxazol-5-amine | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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-P330-P362+P364-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₂O
Molecular Weight: 244.68
Synonyms: 2-(4-CHLORO-PHENYL)-BENZOOXAZOL-5-YLAMINE
SMILES: C1=C(C=CC(=C1)Cl)C2=NC3=C(C=CC(=C3)N)O2
Tpsa: 52.05
Logp: 3.7304
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClN₂O
Molecular Weight:
244.68
Synonyms:
2-(4-CHLORO-PHENYL)-BENZOOXAZOL-5-YLAMINE
SMILES:
C1=C(C=CC(=C1)Cl)C2=NC3=C(C=CC(=C3)N)O2
Tpsa:
52.05
Logp:
3.7304
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O
Molecular Weight: 182.22
Synonyms: 5-Acenaphthenecarboxaldehyde
SMILES: C1=CC2=C3C(=CC=C(C=O)C3=C1)CC2
Tpsa: 17.07
Logp: 2.7509
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O
Molecular Weight:
182.22
Synonyms:
5-Acenaphthenecarboxaldehyde
SMILES:
C1=CC2=C3C(=CC=C(C=O)C3=C1)CC2
Tpsa:
17.07
Logp:
2.7509
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: 8-Chloro-2-methyl-quinoline-4-carboxylic acid
SMILES: CC1=NC2=C(C=CC=C2Cl)C(=C1)C(=O)O
Tpsa: 50.19
Logp: 2.89482
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
8-Chloro-2-methyl-quinoline-4-carboxylic acid
SMILES:
CC1=NC2=C(C=CC=C2Cl)C(=C1)C(=O)O
Tpsa:
50.19
Logp:
2.89482
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₆
Molecular Weight: 240.17
Synonyms: 2-METHYL-3,5-DINITRO-BENZOIC ACID METHYL ESTER
SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)OC
Tpsa: 112.58
Logp: 1.59802
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₆
Molecular Weight:
240.17
Synonyms:
2-METHYL-3,5-DINITRO-BENZOIC ACID METHYL ESTER
SMILES:
CC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)OC
Tpsa:
112.58
Logp:
1.59802
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3