CS-0454648
(4-(2-Methoxyphenyl)thiazol-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 643723-48-2
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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
C₁₁H₁₂N₂OS
Molecular Weight
220.29
Synonyms
[4-(2-Methoxyphenyl)-1,3-thiazol-2-yl]methanamine
SMILES
COC1=CC=CC=C1C2=CSC(=N2)CN
Tpsa
48.14
Logp
2.2774
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 643723-48-2 | ([4-(2-Methoxyphenyl)-1,3-thiazol-2-yl]methyl)amine dihydrochloride methanol | A2B Chem | ₹ 49,453.68 - ₹ 1,56,403.68 |
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: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: [4-(2-Methoxyphenyl)-1,3-thiazol-2-yl]methanamine
SMILES: COC1=CC=CC=C1C2=CSC(=N2)CN
Tpsa: 48.14
Logp: 2.2774
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:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
[4-(2-Methoxyphenyl)-1,3-thiazol-2-yl]methanamine
SMILES:
COC1=CC=CC=C1C2=CSC(=N2)CN
Tpsa:
48.14
Logp:
2.2774
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 2-cyano-N-[(4-methylphenyl)methyl]ethanamide
SMILES: CC1=CC=C(CNC(CC#N)=O)C=C1
Tpsa: 52.89
Logp: 1.5249
H Acceptors: 2
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
2-cyano-N-[(4-methylphenyl)methyl]ethanamide
SMILES:
CC1=CC=C(CNC(CC#N)=O)C=C1
Tpsa:
52.89
Logp:
1.5249
H Acceptors:
2
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: C₁₈H₂₄FNO₄
Molecular Weight: 337.39
Synonyms: 1-Boc-4-(4-fluorophenyl)-4-piperidineacetic acid
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(CC(=O)O)C2=CC=C(C=C2)F
Tpsa: 66.84
Logp: 3.5691
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:
C₁₈H₂₄FNO₄
Molecular Weight:
337.39
Synonyms:
1-Boc-4-(4-fluorophenyl)-4-piperidineacetic acid
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(CC(=O)O)C2=CC=C(C=C2)F
Tpsa:
66.84
Logp:
3.5691
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: C₁₈H₂₅NO₄
Molecular Weight: 319.40
Synonyms: 4-CARBOXYMETHYL-4-PHENYL-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(CC(=O)O)C2=CC=CC=C2
Tpsa: 66.84
Logp: 3.43
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:
C₁₈H₂₅NO₄
Molecular Weight:
319.40
Synonyms:
4-CARBOXYMETHYL-4-PHENYL-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(CC(=O)O)C2=CC=CC=C2
Tpsa:
66.84
Logp:
3.43
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3