CS-0555867
N-methyl-1-(4-phenylthiazol-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 643726-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0555867-100mg | In Stock | ₹ 18,334.00 |
| 250mg | CS-0555867-250mg | In Stock | ₹ 25,899.00 |
| 1g | CS-0555867-1g | In Stock | ₹ 63,724.00 |
| 5g | CS-0555867-5g | In Stock | ₹ 1,83,607.00 |
| 10g | CS-0555867-10g | In Stock | ₹ 2,71,806.00 |
CS-0555867 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,334.00
GST (18%): ₹ 3,300.12
Total Price: ₹ 21,634.12
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
N-methyl-1-(4-phenyl-1,3-thiazol-2-yl)methanamine
SMILES
CNCC1=NC(=CS1)C2=CC=CC=C2
Tpsa
24.92
Logp
2.5295
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 643726-07-2 | Methyl-(4-phenyl-thiazol-2-ylmethyl)-amine | A2B Chem | -- |
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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: C₁₁H₁₂N₂S
Molecular Weight: 204.29
Synonyms: N-methyl-1-(4-phenyl-1,3-thiazol-2-yl)methanamine
SMILES: CNCC1=NC(=CS1)C2=CC=CC=C2
Tpsa: 24.92
Logp: 2.5295
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:
N-methyl-1-(4-phenyl-1,3-thiazol-2-yl)methanamine
SMILES:
CNCC1=NC(=CS1)C2=CC=CC=C2
Tpsa:
24.92
Logp:
2.5295
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: C₈H₄F₄N₂O₃
Molecular Weight: 252.12
Synonyms: None
SMILES: O=C(NC1=CC=C(F)C([N+]([O-])=O)=C1)C(F)(F)F
Tpsa: 72.24
Logp: 2.2347
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:
C₈H₄F₄N₂O₃
Molecular Weight:
252.12
Synonyms:
None
SMILES:
O=C(NC1=CC=C(F)C([N+]([O-])=O)=C1)C(F)(F)F
Tpsa:
72.24
Logp:
2.2347
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: C₈H₇BrINO
Molecular Weight: 339.96
Synonyms: None
SMILES: C1=CC(=CC=C1NC(=O)CBr)I
Tpsa: 29.1
Logp: 2.6246
H Acceptors: 1
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:
C₈H₇BrINO
Molecular Weight:
339.96
Synonyms:
None
SMILES:
C1=CC(=CC=C1NC(=O)CBr)I
Tpsa:
29.1
Logp:
2.6246
H Acceptors:
1
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: C₁₁H₁₂N₂S
Molecular Weight: 204.29
Synonyms: 1-(2-phenylethyl)-1H-imidazole-2-thiol
SMILES: C1=CC=C(C=C1)CCN2C=CNC2=S
Tpsa: 20.72
Logp: 2.78839
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:
C₁₁H₁₂N₂S
Molecular Weight:
204.29
Synonyms:
1-(2-phenylethyl)-1H-imidazole-2-thiol
SMILES:
C1=CC=C(C=C1)CCN2C=CNC2=S
Tpsa:
20.72
Logp:
2.78839
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3