CS-0587718
4-(4-Chlorobenzyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 90797-72-1
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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
C₁₀H₉ClN₂S
Molecular Weight
224.71
Synonyms
4-(4-chloro-benzyl)-thiazol-2-ylamine
SMILES
C1=CC(=CC=C1CC2=CSC(=N2)N)Cl
Tpsa
38.91
Logp
2.9695
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₉ClN₂S
Molecular Weight: 224.71
Synonyms: 4-(4-chloro-benzyl)-thiazol-2-ylamine
SMILES: C1=CC(=CC=C1CC2=CSC(=N2)N)Cl
Tpsa: 38.91
Logp: 2.9695
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:
C₁₀H₉ClN₂S
Molecular Weight:
224.71
Synonyms:
4-(4-chloro-benzyl)-thiazol-2-ylamine
SMILES:
C1=CC(=CC=C1CC2=CSC(=N2)N)Cl
Tpsa:
38.91
Logp:
2.9695
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: C₁₀H₉BrO₄
Molecular Weight: 273.08
Synonyms: 4-[(acetyloxy)Methyl]-3-broMobenzoic acid
SMILES: CC(=O)OCC1=C(C=C(C=C1)C(=O)O)Br
Tpsa: 63.6
Logp: 2.2104
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:
C₁₀H₉BrO₄
Molecular Weight:
273.08
Synonyms:
4-[(acetyloxy)Methyl]-3-broMobenzoic acid
SMILES:
CC(=O)OCC1=C(C=C(C=C1)C(=O)O)Br
Tpsa:
63.6
Logp:
2.2104
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: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: 4-Amino-3-bromo-2-methylquinoline
SMILES: CC1=NC2=CC=CC=C2C(=C1Br)N
Tpsa: 38.91
Logp: 2.88792
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
4-Amino-3-bromo-2-methylquinoline
SMILES:
CC1=NC2=CC=CC=C2C(=C1Br)N
Tpsa:
38.91
Logp:
2.88792
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂S
Molecular Weight: 164.23
Synonyms: 6-Methyl-2-(methylthio)-3-pyridinecarbonitrile
SMILES: CC1=NC(=C(C=C1)C#N)SC
Tpsa: 36.68
Logp: 1.9836
H Acceptors: 3
H Donors: 0
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:
C₈H₈N₂S
Molecular Weight:
164.23
Synonyms:
6-Methyl-2-(methylthio)-3-pyridinecarbonitrile
SMILES:
CC1=NC(=C(C=C1)C#N)SC
Tpsa:
36.68
Logp:
1.9836
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1