CS-0282159
N-Benzyl-5-methylthiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1167440-59-6
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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
Benzyl-(5-methyl-thiazol-2-yl)-amine
SMILES
CC1=CN=C(NCC2=CC=CC=C2)S1
Tpsa
24.92
Logp
3.06362
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1167440-59-6 | 5-Methyl-N-(phenylmethyl)-2-thiazolamine | 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: Benzyl-(5-methyl-thiazol-2-yl)-amine
SMILES: CC1=CN=C(NCC2=CC=CC=C2)S1
Tpsa: 24.92
Logp: 3.06362
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:
Benzyl-(5-methyl-thiazol-2-yl)-amine
SMILES:
CC1=CN=C(NCC2=CC=CC=C2)S1
Tpsa:
24.92
Logp:
3.06362
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃
Molecular Weight: 165.24
Synonyms: None
SMILES: CC1=CN=C(NCCCN)C=C1
Tpsa: 50.94
Logp: 1.15072
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
None
SMILES:
CC1=CN=C(NCCCN)C=C1
Tpsa:
50.94
Logp:
1.15072
H Acceptors:
3
H Donors:
2
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: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: None
SMILES: CC1=CN=C(OCCCN)C=C1
Tpsa: 48.14
Logp: 1.11762
H Acceptors: 3
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:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
None
SMILES:
CC1=CN=C(OCCCN)C=C1
Tpsa:
48.14
Logp:
1.11762
H Acceptors:
3
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 2-(2-Aminoethoxy)-5-methylpyridine
SMILES: CC1=CN=C(OCCN)C=C1
Tpsa: 48.14
Logp: 0.72752
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
2-(2-Aminoethoxy)-5-methylpyridine
SMILES:
CC1=CN=C(OCCN)C=C1
Tpsa:
48.14
Logp:
0.72752
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3