CS-0021066
2-Isopropyl-4-(methylaminomethyl)thiazole
Manufacturer: ChemScene
CAS Number: 154212-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0021066-5g | In Stock | ₹ 4,192.44 |
| 10g | CS-0021066-10g | In Stock | ₹ 8,299.32 |
| 25g | CS-0021066-25g | In Stock | ₹ 15,999.72 |
CS-0021066 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
98%
MDL No
MFCD06797969
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂S
Molecular Weight
170.28
Synonyms
N-Methyl-1-[2-(1-Methylethyl)-1,3-Thiazol-4-Yl]Methanamine
SMILES
CC(C1=NC(CNC)=CS1)C
Tpsa
24.92
Logp
1.9859
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Isopropyl-4-(methylaminomethyl)thiazole / 5g / 525170824 / A283288 / / 154212-60-9 / MFCD06797969 / 170.270 / C8H14N2S | eMolecules | ₹ 6,801.16 | |
 | 154212-60-9 | 2-Isopropyl-4-(methylaminomethyl)thiazole | A2B Chem | ₹ 1,540.08 - ₹ 45,432.36 |
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: 98%
MDL No: MFCD06797969
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂S
Molecular Weight: 170.28
Synonyms: N-Methyl-1-[2-(1-Methylethyl)-1,3-Thiazol-4-Yl]Methanamine
SMILES: CC(C1=NC(CNC)=CS1)C
Tpsa: 24.92
Logp: 1.9859
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06797969
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂S
Molecular Weight:
170.28
Synonyms:
N-Methyl-1-[2-(1-Methylethyl)-1,3-Thiazol-4-Yl]Methanamine
SMILES:
CC(C1=NC(CNC)=CS1)C
Tpsa:
24.92
Logp:
1.9859
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18251701
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O
Molecular Weight: 110.11
Synonyms: 5-Methylpyrimidin-2(1H)-one
SMILES: O=C1N=CC(C)=CN1
Tpsa: 45.75
Logp: 0.07832
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18251701
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O
Molecular Weight:
110.11
Synonyms:
5-Methylpyrimidin-2(1H)-one
SMILES:
O=C1N=CC(C)=CN1
Tpsa:
45.75
Logp:
0.07832
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08705741
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₂O
Molecular Weight: 96.09
Synonyms: 1,2-Dihydropyrimidin-2-one; 1H-Pyrimidin-2-one; 2(1H)-Pyrimidone; 2-Hydroxypyrimidine; 2-Oxopyrimidine; 2-Hydroxypyrinide
SMILES: O=C1N=CC=CN1
Tpsa: 45.75
Logp: -0.2301
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08705741
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₂O
Molecular Weight:
96.09
Synonyms:
1,2-Dihydropyrimidin-2-one; 1H-Pyrimidin-2-one; 2(1H)-Pyrimidone; 2-Hydroxypyrimidine; 2-Oxopyrimidine; 2-Hydroxypyrinide
SMILES:
O=C1N=CC=CN1
Tpsa:
45.75
Logp:
-0.2301
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08436181
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClNO
Molecular Weight: 234.48
Synonyms: 1-(5-Bromo-2-chloropyridin-3-yl)ethanone
SMILES: CC(C1=CC(Br)=CN=C1Cl)=O
Tpsa: 29.96
Logp: 2.7001
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08436181
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClNO
Molecular Weight:
234.48
Synonyms:
1-(5-Bromo-2-chloropyridin-3-yl)ethanone
SMILES:
CC(C1=CC(Br)=CN=C1Cl)=O
Tpsa:
29.96
Logp:
2.7001
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1