CS-0364374
2-(2-Chloro-4-methylphenyl)benzo[d]oxazol-5-amine
Manufacturer: ChemScene
CAS Number: 443123-49-7
The price for this product is unavailable. Please request a quote
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
2-(2-chloro-4-methyl-phenyl)-benzooxazol-5-ylamine
SMILES
NC1=CC=C(OC(C2=CC=C(C)C=C2Cl)=N3)C3=C1
Tpsa
52.05
Logp
4.03882
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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
Compare Similar Items
Show Difference
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: 2-(2-chloro-4-methyl-phenyl)-benzooxazol-5-ylamine
SMILES: NC1=CC=C(OC(C2=CC=C(C)C=C2Cl)=N3)C3=C1
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:
2-(2-chloro-4-methyl-phenyl)-benzooxazol-5-ylamine
SMILES:
NC1=CC=C(OC(C2=CC=C(C)C=C2Cl)=N3)C3=C1
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: C₁₇H₁₆ClNO₅
Molecular Weight: 349.77
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1OC)COC2=C(OC)C=C(C=O)C=C2Cl
Tpsa: 73.86
Logp: 3.1872
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆ClNO₅
Molecular Weight:
349.77
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1OC)COC2=C(OC)C=C(C=O)C=C2Cl
Tpsa:
73.86
Logp:
3.1872
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆ClNO₄
Molecular Weight: 333.77
Synonyms: None
SMILES: CC1=CC=CC(NC(COC2=C(OC)C=C(C=O)C=C2Cl)=O)=C1
Tpsa: 64.63
Logp: 3.48702
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₆ClNO₄
Molecular Weight:
333.77
Synonyms:
None
SMILES:
CC1=CC=CC(NC(COC2=C(OC)C=C(C=O)C=C2Cl)=O)=C1
Tpsa:
64.63
Logp:
3.48702
H Acceptors:
4
H Donors:
1
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: C₁₆H₁₃Cl₂NO₃
Molecular Weight: 338.19
Synonyms: None
SMILES: CC1=C(Cl)C=C(NC(COC2=C(Cl)C=C(C=O)C=C2)=O)C=C1
Tpsa: 55.4
Logp: 4.13182
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃Cl₂NO₃
Molecular Weight:
338.19
Synonyms:
None
SMILES:
CC1=C(Cl)C=C(NC(COC2=C(Cl)C=C(C=O)C=C2)=O)C=C1
Tpsa:
55.4
Logp:
4.13182
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5