CS-0332230
2-Chloro-5-(5-isopropylbenzo[d]oxazol-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 443292-38-4
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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
C₁₆H₁₅ClN₂O
Molecular Weight
286.76
Synonyms
2-chloro-5-[5-(propan-2-yl)-1,3-benzoxazol-2-yl]aniline
SMILES
CC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C(=C3)N)Cl
Tpsa
52.05
Logp
4.8538
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 443292-38-4 | 2-Chloro-5-(5-isopropyl-benzooxazol-2-yl)-phenylamine | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅ClN₂O
Molecular Weight: 286.76
Synonyms: 2-chloro-5-[5-(propan-2-yl)-1,3-benzoxazol-2-yl]aniline
SMILES: CC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C(=C3)N)Cl
Tpsa: 52.05
Logp: 4.8538
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₅ClN₂O
Molecular Weight:
286.76
Synonyms:
2-chloro-5-[5-(propan-2-yl)-1,3-benzoxazol-2-yl]aniline
SMILES:
CC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C(=C3)N)Cl
Tpsa:
52.05
Logp:
4.8538
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₅N₃O₂S
Molecular Weight: 277.34
Synonyms: N-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)-β-alanine
SMILES: C1CCC2=C(C1)C3=C(NCCC(=O)O)N=CN=C3S2
Tpsa: 75.11
Logp: 2.4567
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₅N₃O₂S
Molecular Weight:
277.34
Synonyms:
N-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)-β-alanine
SMILES:
C1CCC2=C(C1)C3=C(NCCC(=O)O)N=CN=C3S2
Tpsa:
75.11
Logp:
2.4567
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₄OS
Molecular Weight: 282.32
Synonyms: 7-Benzotriazol-2-yl-5-methyl-benzooxazole-2-thiol
SMILES: S=C1OC2=C(N3N=C4C(C=CC=C4)=N3)C=C(C)C=C2N1
Tpsa: 59.64
Logp: 3.53271
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₄OS
Molecular Weight:
282.32
Synonyms:
7-Benzotriazol-2-yl-5-methyl-benzooxazole-2-thiol
SMILES:
S=C1OC2=C(N3N=C4C(C=CC=C4)=N3)C=C(C)C=C2N1
Tpsa:
59.64
Logp:
3.53271
H Acceptors:
5
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: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: 2-(2-CHLORO-4-METHOXYPHENYL)-3-OXOBUTYRONITRILE
SMILES: CC(=O)C(C#N)C1=C(C=C(C=C1)OC)Cl
Tpsa: 50.09
Logp: 2.54478
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
2-(2-CHLORO-4-METHOXYPHENYL)-3-OXOBUTYRONITRILE
SMILES:
CC(=O)C(C#N)C1=C(C=C(C=C1)OC)Cl
Tpsa:
50.09
Logp:
2.54478
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3