CS-0308180
Methyl[(2-phenyl-1,3-thiazol-4-yl)methyl]amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1269288-94-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0308180-1g | In Stock | ₹ 4,806.00 |
| 5g | CS-0308180-5g | In Stock | ₹ 14,596.00 |
CS-0308180 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄Cl₂N₂S
Molecular Weight
277.21
Synonyms
N-Methyl-1-(2-phenyl-1,3-thiazol-4-yl)methanamine dihydrochloride
SMILES
CNCC1=CSC(=N1)C2=CC=CC=C2.Cl.Cl
Tpsa
24.92
Logp
3.3731
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1269288-94-9 | 4-Thiazolemethanamine, N-methyl-2-phenyl-, hydrochloride | A2B Chem | ₹ 5,607.00 - ₹ 16,643.00 |
Related Products
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄Cl₂N₂S
Molecular Weight: 277.21
Synonyms: N-Methyl-1-(2-phenyl-1,3-thiazol-4-yl)methanamine dihydrochloride
SMILES: CNCC1=CSC(=N1)C2=CC=CC=C2.Cl.Cl
Tpsa: 24.92
Logp: 3.3731
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:
C₁₁H₁₄Cl₂N₂S
Molecular Weight:
277.21
Synonyms:
N-Methyl-1-(2-phenyl-1,3-thiazol-4-yl)methanamine dihydrochloride
SMILES:
CNCC1=CSC(=N1)C2=CC=CC=C2.Cl.Cl
Tpsa:
24.92
Logp:
3.3731
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: C₁₀H₁₀ClNO₃
Molecular Weight: 227.64
Synonyms: Methyl 3-[(chloroacetyl)amino]benzoate
SMILES: COC(C1=CC(NC(CCl)=O)=CC=C1)=O
Tpsa: 55.4
Logp: 1.6505
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:
C₁₀H₁₀ClNO₃
Molecular Weight:
227.64
Synonyms:
Methyl 3-[(chloroacetyl)amino]benzoate
SMILES:
COC(C1=CC(NC(CCl)=O)=CC=C1)=O
Tpsa:
55.4
Logp:
1.6505
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: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: 4-METHYL-2-PHENYL-5-PYRIMIDINECARBOXYLIC ACID
SMILES: CC1=NC(=NC=C1C(=O)O)C2=CC=CC=C2
Tpsa: 63.08
Logp: 2.15022
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
4-METHYL-2-PHENYL-5-PYRIMIDINECARBOXYLIC ACID
SMILES:
CC1=NC(=NC=C1C(=O)O)C2=CC=CC=C2
Tpsa:
63.08
Logp:
2.15022
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃S
Molecular Weight: 231.32
Synonyms: AKOS BBS-00003350
SMILES: C=CCN1C(=NN=C1S)C2=CC=CC=C2C
Tpsa: 30.71
Logp: 2.72822
H Acceptors: 4
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:
C₁₂H₁₃N₃S
Molecular Weight:
231.32
Synonyms:
AKOS BBS-00003350
SMILES:
C=CCN1C(=NN=C1S)C2=CC=CC=C2C
Tpsa:
30.71
Logp:
2.72822
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3