CS-W006616
N-Methyl-2-thiazolamine
Manufacturer: ChemScene
CAS Number: 6142-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006616-1g | In Stock | ₹ 4,534.68 |
| 2.5g | CS-W006616-2.5g | In Stock | ₹ 11,208.36 |
| 5g | CS-W006616-5g | In Stock | ₹ 22,331.16 |
| 10g | CS-W006616-10g | In Stock | ₹ 39,357.60 |
CS-W006616 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
97%
MDL No
MFCD09966061
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆N₂S
Molecular Weight
114.17
Synonyms
2-(N-methylamino)thiazole
SMILES
CNC1=NC=CS1
Tpsa
24.92
Logp
1.1848
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / N-Methyl-2-thiazolamine / 250mg / 525066328 / A153312 / / 6142-06-9 / MFCD09966061 / 114.170 / C4H6N2S | eMolecules | ₹ 5,541.72 | |
 | eMolecules N-Methyl-2-thiazolamine | 6142-06-9 | MFCD09966061 | 1g | eMolecules | ₹ 5,793.27 | |
 | 6142-06-9 | N-Methyl-2-thiazolamine | A2B Chem | ₹ 2,823.48 - ₹ 3,251.28 |
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: MFCD09966061
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₂S
Molecular Weight: 114.17
Synonyms: 2-(N-methylamino)thiazole
SMILES: CNC1=NC=CS1
Tpsa: 24.92
Logp: 1.1848
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09966061
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₂S
Molecular Weight:
114.17
Synonyms:
2-(N-methylamino)thiazole
SMILES:
CNC1=NC=CS1
Tpsa:
24.92
Logp:
1.1848
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00179150
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: Ethyl2-methyl-4H-furo[3,2-b]pyrrole-5-carboxylate
SMILES: O=C(C1=CC(OC(C)=C2)=C2N1)OCC
Tpsa: 55.23
Logp: 2.24602
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00179150
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
Ethyl2-methyl-4H-furo[3,2-b]pyrrole-5-carboxylate
SMILES:
O=C(C1=CC(OC(C)=C2)=C2N1)OCC
Tpsa:
55.23
Logp:
2.24602
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: ethyl 1-methyl-7-oxo-3a,4,5,6,7,7a-hexahydro-1H-indazole-3-carboxylate
SMILES: O=C(C1=NN(C)C2=C1CCCC2=O)OCC
Tpsa: 61.19
Logp: 1.1158
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
ethyl 1-methyl-7-oxo-3a,4,5,6,7,7a-hexahydro-1H-indazole-3-carboxylate
SMILES:
O=C(C1=NN(C)C2=C1CCCC2=O)OCC
Tpsa:
61.19
Logp:
1.1158
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD09999191
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃O₃
Molecular Weight: 191.14
Synonyms: 7-Nitro-2(1H)
SMILES: O=C1C=NC2=C(N1)C=C([N+]([O-])=O)C=C2
Tpsa: 88.89
Logp: 0.8313
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09999191
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃O₃
Molecular Weight:
191.14
Synonyms:
7-Nitro-2(1H)
SMILES:
O=C1C=NC2=C(N1)C=C([N+]([O-])=O)C=C2
Tpsa:
88.89
Logp:
0.8313
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1