CS-0315837
2-(3-Chlorophenyl)benzo[d]oxazol-5-amine
Manufacturer: ChemScene
CAS Number: 54995-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315837-5g | In Stock | ₹ 1,40,620.00 |
CS-0315837 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,40,620.00
GST (18%): ₹ 25,311.60
Total Price: ₹ 1,65,931.60
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-(3-Chlorophenyl)-1,3-benzoxazol-5-amine
SMILES
C1=CC(=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 | |
|---|---|---|---|---|
 | 54995-52-7 | 2-(3-CHLORO-PHENYL)-BENZOOXAZOL-5-YLAMINE | A2B Chem | ₹ 26,967.00 - ₹ 46,102.00 |
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-P405-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-(3-Chlorophenyl)-1,3-benzoxazol-5-amine
SMILES: C1=CC(=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-(3-Chlorophenyl)-1,3-benzoxazol-5-amine
SMILES:
C1=CC(=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: C₉H₁₀ClNO₃S
Molecular Weight: 247.70
Synonyms: Methyl 3-[(3-chloropropanoyl)amino]thiophene-2-carboxylate
SMILES: COC(C1=C(NC(CCCl)=O)C=CS1)=O
Tpsa: 55.4
Logp: 2.1021
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₃S
Molecular Weight:
247.70
Synonyms:
Methyl 3-[(3-chloropropanoyl)amino]thiophene-2-carboxylate
SMILES:
COC(C1=C(NC(CCCl)=O)C=CS1)=O
Tpsa:
55.4
Logp:
2.1021
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O₂
Molecular Weight: 262.69
Synonyms: None
SMILES: COC1=CC(C(NC2=CC=CN=C2Cl)=O)=CC=C1
Tpsa: 51.22
Logp: 2.9959
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂O₂
Molecular Weight:
262.69
Synonyms:
None
SMILES:
COC1=CC(C(NC2=CC=CN=C2Cl)=O)=CC=C1
Tpsa:
51.22
Logp:
2.9959
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃BrN₂O₃S
Molecular Weight: 393.26
Synonyms: 4-(4-bromophenyl)-2-(2-cyano-acetylamino)-thiophene-3-carboxylic acid ethyl ester
SMILES: CCOC(C1=C(SC=C1C2=CC=C(Br)C=C2)NC(CC#N)=O)=O
Tpsa: 79.19
Logp: 4.20648
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃BrN₂O₃S
Molecular Weight:
393.26
Synonyms:
4-(4-bromophenyl)-2-(2-cyano-acetylamino)-thiophene-3-carboxylic acid ethyl ester
SMILES:
CCOC(C1=C(SC=C1C2=CC=C(Br)C=C2)NC(CC#N)=O)=O
Tpsa:
79.19
Logp:
4.20648
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5