CS-0328102
2-(2-Chlorophenyl)benzo[d]oxazol-5-amine
Manufacturer: ChemScene
CAS Number: 293737-79-8
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Purity
98%
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-(2-Chlorophenyl)-1,3-benzoxazol-5-amine
SMILES
C1=CC=C(C(=C1)C2=NC3=C(C=CC(=C3)N)O2)Cl
Tpsa
52.05
Logp
3.7304
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 293737-79-8 | 2-(2-CHLORO-PHENYL)-BENZOOXAZOL-5-YLAMINE | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
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-(2-Chlorophenyl)-1,3-benzoxazol-5-amine
SMILES: C1=CC=C(C(=C1)C2=NC3=C(C=CC(=C3)N)O2)Cl
Tpsa: 52.05
Logp: 3.7304
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
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-(2-Chlorophenyl)-1,3-benzoxazol-5-amine
SMILES:
C1=CC=C(C(=C1)C2=NC3=C(C=CC(=C3)N)O2)Cl
Tpsa:
52.05
Logp:
3.7304
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 4-[(2-Phenylacetyl)amino]butanoic acid
SMILES: O=C(O)CCCNC(CC1=CC=CC=C1)=O
Tpsa: 66.4
Logp: 1.2101
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
4-[(2-Phenylacetyl)amino]butanoic acid
SMILES:
O=C(O)CCCNC(CC1=CC=CC=C1)=O
Tpsa:
66.4
Logp:
1.2101
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₃S
Molecular Weight: 257.69
Synonyms: None
SMILES: CC1=NC=C(C2=CC=C(C=C2)S(=O)(=O)Cl)O1
Tpsa: 60.17
Logp: 2.57752
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₃S
Molecular Weight:
257.69
Synonyms:
None
SMILES:
CC1=NC=C(C2=CC=C(C=C2)S(=O)(=O)Cl)O1
Tpsa:
60.17
Logp:
2.57752
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: C₁₁H₁₁NO₆
Molecular Weight: 253.21
Synonyms: P-Nitrobenzal Diacetate
SMILES: CC(=O)OC(C1=CC=C(C=C1)[N+](=O)[O-])OC(=O)C
Tpsa: 95.74
Logp: 1.7196
H Acceptors: 6
H Donors: 0
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:
C₁₁H₁₁NO₆
Molecular Weight:
253.21
Synonyms:
P-Nitrobenzal Diacetate
SMILES:
CC(=O)OC(C1=CC=C(C=C1)[N+](=O)[O-])OC(=O)C
Tpsa:
95.74
Logp:
1.7196
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4