CS-0075248
N-Methyl-2-(4-methylthiazol-5-yl)ethan-1-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1279219-48-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0075248-1g | In Stock | ₹ 1,01,388.60 |
CS-0075248 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,388.60
GST (18%): ₹ 18,249.948
Total Price: ₹ 1,19,638.548
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄Cl₂N₂S
Molecular Weight
229.17
Synonyms
N-methyl-2-(4-methylthiazol-5-yl)ethanamine dihydrochloride
SMILES
CC(N=CS1)=C1CCNC.Cl.Cl
Tpsa
24.92
Logp
2.05702
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1279219-48-5 | N-Methyl-2-(4-methylthiazol-5-yl)ethan-1-amine dihydrochloride | A2B Chem | ₹ 44,320.08 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄Cl₂N₂S
Molecular Weight: 229.17
Synonyms: N-methyl-2-(4-methylthiazol-5-yl)ethanamine dihydrochloride
SMILES: CC(N=CS1)=C1CCNC.Cl.Cl
Tpsa: 24.92
Logp: 2.05702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄Cl₂N₂S
Molecular Weight:
229.17
Synonyms:
N-methyl-2-(4-methylthiazol-5-yl)ethanamine dihydrochloride
SMILES:
CC(N=CS1)=C1CCNC.Cl.Cl
Tpsa:
24.92
Logp:
2.05702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClNO₃
Molecular Weight: 291.73
Synonyms: None
SMILES: O=C(C1=CC(OCCO2)=C2C=C1)C3=CC=C(N)C=C3.Cl
Tpsa: 61.55
Logp: 2.6928
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClNO₃
Molecular Weight:
291.73
Synonyms:
None
SMILES:
O=C(C1=CC(OCCO2)=C2C=C1)C3=CC=C(N)C=C3.Cl
Tpsa:
61.55
Logp:
2.6928
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: None
SMILES: O=C(NC)C1=NC=CC(C(O)=O)=C1
Tpsa: 79.29
Logp: 0.1394
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
None
SMILES:
O=C(NC)C1=NC=CC(C(O)=O)=C1
Tpsa:
79.29
Logp:
0.1394
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₃
Molecular Weight: 172.18
Synonyms: None
SMILES: O=C(NC1C)N(CCOC)C1=O
Tpsa: 58.64
Logp: -0.4269
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₃
Molecular Weight:
172.18
Synonyms:
None
SMILES:
O=C(NC1C)N(CCOC)C1=O
Tpsa:
58.64
Logp:
-0.4269
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3