CS-0701438
3-(4-(2,4-Dimethylphenyl)thiazol-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 886496-31-7
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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
C₁₇H₁₆N₂S
Molecular Weight
280.39
Synonyms
None
SMILES
CC1=CC(C)=C(C=C1)C1=CSC(=N1)C1=CC(N)=CC=C1
Tpsa
38.91
Logp
4.67614
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886496-31-7 | 3-[4-(2,4-Dimethyl-phenyl)-thiazol-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: C₁₇H₁₆N₂S
Molecular Weight: 280.39
Synonyms: None
SMILES: CC1=CC(C)=C(C=C1)C1=CSC(=N1)C1=CC(N)=CC=C1
Tpsa: 38.91
Logp: 4.67614
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:
C₁₇H₁₆N₂S
Molecular Weight:
280.39
Synonyms:
None
SMILES:
CC1=CC(C)=C(C=C1)C1=CSC(=N1)C1=CC(N)=CC=C1
Tpsa:
38.91
Logp:
4.67614
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: C₁₇H₁₆N₂S
Molecular Weight: 280.39
Synonyms: None
SMILES: CC1=CC(C2=CSC(=N2)C2=CC(N)=CC=C2)=C(C)C=C1
Tpsa: 38.91
Logp: 4.67614
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:
C₁₇H₁₆N₂S
Molecular Weight:
280.39
Synonyms:
None
SMILES:
CC1=CC(C2=CSC(=N2)C2=CC(N)=CC=C2)=C(C)C=C1
Tpsa:
38.91
Logp:
4.67614
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: C₁₇H₁₆N₂S
Molecular Weight: 280.39
Synonyms: None
SMILES: CC1=C(C)C=C(C=C1)C1=CSC(=N1)C1=CC(N)=CC=C1
Tpsa: 38.91
Logp: 4.67614
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:
C₁₇H₁₆N₂S
Molecular Weight:
280.39
Synonyms:
None
SMILES:
CC1=C(C)C=C(C=C1)C1=CSC(=N1)C1=CC(N)=CC=C1
Tpsa:
38.91
Logp:
4.67614
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: C₁₆H₁₄N₂S
Molecular Weight: 266.36
Synonyms: None
SMILES: CC1=CC=C(C=C1)C1=CSC(=N1)C1=CC(N)=CC=C1
Tpsa: 38.91
Logp: 4.36772
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:
C₁₆H₁₄N₂S
Molecular Weight:
266.36
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C1=CSC(=N1)C1=CC(N)=CC=C1
Tpsa:
38.91
Logp:
4.36772
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2