CS-0327288
2-Chloro-5-(6-methylbenzo[d]oxazol-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 443125-36-8
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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
C₁₄H₁₁ClN₂O
Molecular Weight
258.70
Synonyms
None
SMILES
CC1=CC=C2C(=C1)OC(=N2)C3=CC(=C(C=C3)Cl)N
Tpsa
52.05
Logp
4.03882
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 443125-36-8 | 2-Chloro-5-(6-methyl-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: C₁₄H₁₁ClN₂O
Molecular Weight: 258.70
Synonyms: None
SMILES: CC1=CC=C2C(=C1)OC(=N2)C3=CC(=C(C=C3)Cl)N
Tpsa: 52.05
Logp: 4.03882
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:
C₁₄H₁₁ClN₂O
Molecular Weight:
258.70
Synonyms:
None
SMILES:
CC1=CC=C2C(=C1)OC(=N2)C3=CC(=C(C=C3)Cl)N
Tpsa:
52.05
Logp:
4.03882
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: C₁₅H₁₂FN₅O
Molecular Weight: 297.29
Synonyms: None
SMILES: O=C(C1=C(N)N(C2=CC=CC=C2)N=N1)NC3=CC=C(F)C=C3
Tpsa: 85.83
Logp: 2.2409
H Acceptors: 5
H Donors: 2
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:
C₁₅H₁₂FN₅O
Molecular Weight:
297.29
Synonyms:
None
SMILES:
O=C(C1=C(N)N(C2=CC=CC=C2)N=N1)NC3=CC=C(F)C=C3
Tpsa:
85.83
Logp:
2.2409
H Acceptors:
5
H Donors:
2
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: C₁₂H₈N₂O₃S₂
Molecular Weight: 292.33
Synonyms: None
SMILES: COC(C1=C2NC(C3=CC=CC=C3N2C(S1)=S)=O)=O
Tpsa: 63.57
Logp: 2.35839
H Acceptors: 6
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:
C₁₂H₈N₂O₃S₂
Molecular Weight:
292.33
Synonyms:
None
SMILES:
COC(C1=C2NC(C3=CC=CC=C3N2C(S1)=S)=O)=O
Tpsa:
63.57
Logp:
2.35839
H Acceptors:
6
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: C₂₃H₂₅N₃O₂
Molecular Weight: 375.46
Synonyms: N-(4-{14,14-dimethyl-12-oxo-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7-tetraen-10-yl}phenyl)acetamide
SMILES: CC(NC1=CC=C(C2C(C(CC(C)(C)C3)=O)=C3NC4=CC=CC=C4N2)C=C1)=O
Tpsa: 70.23
Logp: 4.8669
H Acceptors: 4
H Donors: 3
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:
C₂₃H₂₅N₃O₂
Molecular Weight:
375.46
Synonyms:
N-(4-{14,14-dimethyl-12-oxo-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7-tetraen-10-yl}phenyl)acetamide
SMILES:
CC(NC1=CC=C(C2C(C(CC(C)(C)C3)=O)=C3NC4=CC=CC=C4N2)C=C1)=O
Tpsa:
70.23
Logp:
4.8669
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2