CS-0461615
2-(2-Phenylthiazol-5-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 910387-52-9
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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
C₁₁H₁₂N₂S
Molecular Weight
204.29
Synonyms
2-(2-Phenyl-thiazol-5-YL)-ethylamine
SMILES
C1=CC=C(C=C1)C2=NC=C(CCN)S2
Tpsa
38.91
Logp
2.3113
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 910387-52-9 | 2-(2-Phenyl-thiazol-5-yl)-ethylamine | 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: C₁₁H₁₂N₂S
Molecular Weight: 204.29
Synonyms: 2-(2-Phenyl-thiazol-5-YL)-ethylamine
SMILES: C1=CC=C(C=C1)C2=NC=C(CCN)S2
Tpsa: 38.91
Logp: 2.3113
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂S
Molecular Weight:
204.29
Synonyms:
2-(2-Phenyl-thiazol-5-YL)-ethylamine
SMILES:
C1=CC=C(C=C1)C2=NC=C(CCN)S2
Tpsa:
38.91
Logp:
2.3113
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09996978
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: None
SMILES: CC1=CC2=NC(=O)N=C2C=C1N
Tpsa: 67.81
Logp: -0.04998
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09996978
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
None
SMILES:
CC1=CC2=NC(=O)N=C2C=C1N
Tpsa:
67.81
Logp:
-0.04998
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08460782
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₃
Molecular Weight: 332.44
Synonyms: 3-AMINO-2,3-DIHYDRO-6-METHOXY-1,1-DIMETHYLETHYL ESTER
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC(C3=CC=C(C=C32)OC)N
Tpsa: 64.79
Logp: 3.3674
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08460782
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₃
Molecular Weight:
332.44
Synonyms:
3-AMINO-2,3-DIHYDRO-6-METHOXY-1,1-DIMETHYLETHYL ESTER
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC(C3=CC=C(C=C32)OC)N
Tpsa:
64.79
Logp:
3.3674
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20485342
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₂O
Molecular Weight: 186.20
Synonyms: 4-tert-butyl-3,5-difluorophenol
SMILES: CC(C)(C)C1=C(C=C(C=C1F)O)F
Tpsa: 20.23
Logp: 2.9679
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20485342
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₂O
Molecular Weight:
186.20
Synonyms:
4-tert-butyl-3,5-difluorophenol
SMILES:
CC(C)(C)C1=C(C=C(C=C1F)O)F
Tpsa:
20.23
Logp:
2.9679
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0