CS-0577522
(3-(4-Phenylthiazol-2-yl)phenyl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1216276-56-0
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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
C₁₆H₁₅ClN₂S
Molecular Weight
302.82
Synonyms
None
SMILES
C1=CC=C(C=C1)C2=CSC(=N2)C3=CC=CC(=C3)CN.Cl
Tpsa
38.91
Logp
4.3576
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1216276-56-0 | [3-(4-phenyl-1,3-thiazol-2-yl)phenyl]methanamine | 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: C₁₆H₁₅ClN₂S
Molecular Weight: 302.82
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)C3=CC=CC(=C3)CN.Cl
Tpsa: 38.91
Logp: 4.3576
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:
C₁₆H₁₅ClN₂S
Molecular Weight:
302.82
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CSC(=N2)C3=CC=CC(=C3)CN.Cl
Tpsa:
38.91
Logp:
4.3576
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: C₁₁H₁₆BrN₃
Molecular Weight: 270.17
Synonyms: 5-Bromo-6-(4-methyl-1-piperidinyl)-3-pyridinamine
SMILES: CC1CCN(CC1)C2=C(C=C(C=N2)N)Br
Tpsa: 42.15
Logp: 2.6626
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₆BrN₃
Molecular Weight:
270.17
Synonyms:
5-Bromo-6-(4-methyl-1-piperidinyl)-3-pyridinamine
SMILES:
CC1CCN(CC1)C2=C(C=C(C=N2)N)Br
Tpsa:
42.15
Logp:
2.6626
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: None
SMILES: O=C(O)C1=CC=C(OCC(C)C)C(C)=C1
Tpsa: 46.53
Logp: 2.72802
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OCC(C)C)C(C)=C1
Tpsa:
46.53
Logp:
2.72802
H Acceptors:
2
H Donors:
1
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: C₁₂H₇F₃N₂O₃
Molecular Weight: 284.19
Synonyms: 3-{[4-(Trifluoromethyl)pyrimidin-2-yl]oxy}benzoic acid
SMILES: C1=CC(=CC(=C1)OC2=NC=CC(=N2)C(F)(F)F)C(=O)O
Tpsa: 72.31
Logp: 2.9859
H Acceptors: 4
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:
C₁₂H₇F₃N₂O₃
Molecular Weight:
284.19
Synonyms:
3-{[4-(Trifluoromethyl)pyrimidin-2-yl]oxy}benzoic acid
SMILES:
C1=CC(=CC(=C1)OC2=NC=CC(=N2)C(F)(F)F)C(=O)O
Tpsa:
72.31
Logp:
2.9859
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3