CS-0556260
2-(3-Chloro-4-methylphenyl)benzo[d]oxazole
Manufacturer: ChemScene
CAS Number: 42196-67-8
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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
C₁₄H₁₀ClNO
Molecular Weight
243.69
Synonyms
2-(3-Chloro-4-methylphenyl)-1,3-benzoxazole
SMILES
CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)Cl
Tpsa
26.03
Logp
4.45662
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42196-67-8 | Benzoxazole, 2-(3-chloro-4-methylphenyl)- | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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: C₁₄H₁₀ClNO
Molecular Weight: 243.69
Synonyms: 2-(3-Chloro-4-methylphenyl)-1,3-benzoxazole
SMILES: CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)Cl
Tpsa: 26.03
Logp: 4.45662
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₀ClNO
Molecular Weight:
243.69
Synonyms:
2-(3-Chloro-4-methylphenyl)-1,3-benzoxazole
SMILES:
CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)Cl
Tpsa:
26.03
Logp:
4.45662
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₂N₂S
Molecular Weight: 192.28
Synonyms: None
SMILES: CC1CCC2=C(C1)C(=C(S2)N)C#N
Tpsa: 49.81
Logp: 2.32678
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂S
Molecular Weight:
192.28
Synonyms:
None
SMILES:
CC1CCC2=C(C1)C(=C(S2)N)C#N
Tpsa:
49.81
Logp:
2.32678
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₃
Molecular Weight: 202.21
Synonyms: 6,8-Dimethyl-3-formylchromone
SMILES: CC1=CC(=C2C(=C1)C(=O)C(=CO2)C=O)C
Tpsa: 47.28
Logp: 2.22234
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₀O₃
Molecular Weight:
202.21
Synonyms:
6,8-Dimethyl-3-formylchromone
SMILES:
CC1=CC(=C2C(=C1)C(=O)C(=CO2)C=O)C
Tpsa:
47.28
Logp:
2.22234
H Acceptors:
3
H Donors:
0
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: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: Ethyl 5-methyl-2-oxo-1,3-dihydropyrrole-4-carboxylate
SMILES: O=C(C(C1)=C(C)NC1=O)OCC
Tpsa: 55.4
Logp: 0.3434
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:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
Ethyl 5-methyl-2-oxo-1,3-dihydropyrrole-4-carboxylate
SMILES:
O=C(C(C1)=C(C)NC1=O)OCC
Tpsa:
55.4
Logp:
0.3434
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2