CS-0331563
2-(2-Methoxyphenyl)benzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 6269-47-2
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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
C₁₄H₁₁NOS
Molecular Weight
241.31
Synonyms
Benzothiazole, 2-(2-methoxyphenyl)-
SMILES
COC1=CC=CC=C1C2=NC3=C(C=CC=C3)S2
Tpsa
22.12
Logp
3.9719
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6269-47-2 | Benzothiazole, 2-(2-methoxyphenyl)- | 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: C₁₄H₁₁NOS
Molecular Weight: 241.31
Synonyms: Benzothiazole, 2-(2-methoxyphenyl)-
SMILES: COC1=CC=CC=C1C2=NC3=C(C=CC=C3)S2
Tpsa: 22.12
Logp: 3.9719
H Acceptors: 3
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:
C₁₄H₁₁NOS
Molecular Weight:
241.31
Synonyms:
Benzothiazole, 2-(2-methoxyphenyl)-
SMILES:
COC1=CC=CC=C1C2=NC3=C(C=CC=C3)S2
Tpsa:
22.12
Logp:
3.9719
H Acceptors:
3
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: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: 4-Benzamido-2,5-Dimethoxyaniline
SMILES: COC1=C(N)C=C(OC)C(NC(C2=CC=CC=C2)=O)=C1
Tpsa: 73.58
Logp: 2.5383
H Acceptors: 4
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:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
4-Benzamido-2,5-Dimethoxyaniline
SMILES:
COC1=C(N)C=C(OC)C(NC(C2=CC=CC=C2)=O)=C1
Tpsa:
73.58
Logp:
2.5383
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂F₃N₃OS
Molecular Weight: 433.49
Synonyms: 3-amino-6-methyl-N-(2-phenylethyl)-4-(trifluoromethyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
SMILES: CC1CCC2=NC3=C(C(N)=C(S3)C(NCCC4=CC=CC=C4)=O)C(C(F)(F)F)=C2C1
Tpsa: 68.01
Logp: 4.9946
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂F₃N₃OS
Molecular Weight:
433.49
Synonyms:
3-amino-6-methyl-N-(2-phenylethyl)-4-(trifluoromethyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
SMILES:
CC1CCC2=NC3=C(C(N)=C(S3)C(NCCC4=CC=CC=C4)=O)C(C(F)(F)F)=C2C1
Tpsa:
68.01
Logp:
4.9946
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆ClF₃N₂S
Molecular Weight: 396.86
Synonyms: 2-[(2-chlorobenzyl)sulfanyl]-4-(trifluoromethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
SMILES: C1CCC2=C(C(=C(N=C2CC1)SCC3=C(C=CC=C3)Cl)C#N)C(F)(F)F
Tpsa: 36.68
Logp: 6.18668
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆ClF₃N₂S
Molecular Weight:
396.86
Synonyms:
2-[(2-chlorobenzyl)sulfanyl]-4-(trifluoromethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
SMILES:
C1CCC2=C(C(=C(N=C2CC1)SCC3=C(C=CC=C3)Cl)C#N)C(F)(F)F
Tpsa:
36.68
Logp:
6.18668
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3