CS-0076394
2-[4-Methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1082163-13-0
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Purity
97%
MDL No
MFCD11559748
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂S
Molecular Weight
232.34
Synonyms
None
SMILES
NCCC1=C(C)N=C(C(C=C2)=CC=C2C)S1
Tpsa
38.91
Logp
2.92814
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082163-13-0 | 2-[4-Methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethan-1-amine | A2B Chem | ₹ 34,395.12 - ₹ 6,50,170.44 |
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: 97%
MDL No: MFCD11559748
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂S
Molecular Weight: 232.34
Synonyms: None
SMILES: NCCC1=C(C)N=C(C(C=C2)=CC=C2C)S1
Tpsa: 38.91
Logp: 2.92814
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11559748
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂S
Molecular Weight:
232.34
Synonyms:
None
SMILES:
NCCC1=C(C)N=C(C(C=C2)=CC=C2C)S1
Tpsa:
38.91
Logp:
2.92814
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD04114622
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 8-Methoxy-chroman-3-carboxylic acid
SMILES: O=C(O)C1CC2=CC=CC(OC)=C2OC1
Tpsa: 55.76
Logp: 1.3309
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04114622
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
8-Methoxy-chroman-3-carboxylic acid
SMILES:
O=C(O)C1CC2=CC=CC(OC)=C2OC1
Tpsa:
55.76
Logp:
1.3309
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNS
Molecular Weight: 204.09
Synonyms: 2-Bromo-5,6-dihydro-4H-cyclopenta[d]thiazole
SMILES: BrC(S1)=NC2=C1CCC2
Tpsa: 12.89
Logp: 2.3943
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNS
Molecular Weight:
204.09
Synonyms:
2-Bromo-5,6-dihydro-4H-cyclopenta[d]thiazole
SMILES:
BrC(S1)=NC2=C1CCC2
Tpsa:
12.89
Logp:
2.3943
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09971665
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉ClF₃N
Molecular Weight: 163.57
Synonyms: N-ethyl-N-(trifluoroethyl)amine hydrochloride
SMILES: FC(F)(CNCC)F.Cl
Tpsa: 12.03
Logp: 1.58
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09971665
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉ClF₃N
Molecular Weight:
163.57
Synonyms:
N-ethyl-N-(trifluoroethyl)amine hydrochloride
SMILES:
FC(F)(CNCC)F.Cl
Tpsa:
12.03
Logp:
1.58
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2