CS-0325842
N-methyl-1-(5-methylthiazol-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 921145-14-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0325842-5g | In Stock | ₹ 1,95,978.00 |
CS-0325842 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,95,978.00
GST (18%): ₹ 35,276.04
Total Price: ₹ 2,31,254.04
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂S
Molecular Weight
142.22
Synonyms
None
SMILES
CC1=CN=C(CNC)S1
Tpsa
24.92
Logp
1.17092
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 921145-14-4 | N-Methyl-1-(5-methyl-1,3-thiazol-2-yl)methanamine dihydrochloride | A2B Chem | ₹ 63,101.00 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂S
Molecular Weight: 142.22
Synonyms: None
SMILES: CC1=CN=C(CNC)S1
Tpsa: 24.92
Logp: 1.17092
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:
C₆H₁₀N₂S
Molecular Weight:
142.22
Synonyms:
None
SMILES:
CC1=CN=C(CNC)S1
Tpsa:
24.92
Logp:
1.17092
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: C₂₁H₂₅N₃O₅S
Molecular Weight: 431.51
Synonyms: None
SMILES: C1CCN(CC1)S(=O)(=O)CCN(CC2=CC=NC=C2)C(=O)C3=CC=CC=C3C(=O)O
Tpsa: 107.88
Logp: 2.2379
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅N₃O₅S
Molecular Weight:
431.51
Synonyms:
None
SMILES:
C1CCN(CC1)S(=O)(=O)CCN(CC2=CC=NC=C2)C(=O)C3=CC=CC=C3C(=O)O
Tpsa:
107.88
Logp:
2.2379
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₂
Molecular Weight: 218.05
Synonyms: 3-bromo-4-methoxy-1-methylpyridin-2-one
SMILES: CN1C=CC(=C(C1=O)Br)OC
Tpsa: 31.23
Logp: 1.1564
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₂
Molecular Weight:
218.05
Synonyms:
3-bromo-4-methoxy-1-methylpyridin-2-one
SMILES:
CN1C=CC(=C(C1=O)Br)OC
Tpsa:
31.23
Logp:
1.1564
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆Cl₂N₂S
Molecular Weight: 243.20
Synonyms: Isobutyl-thiazol-2-ylmethyl-amine
SMILES: CC(C)CNCC1=NC=CS1.[H]Cl.[H]Cl
Tpsa: 24.92
Logp: 2.7323
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆Cl₂N₂S
Molecular Weight:
243.20
Synonyms:
Isobutyl-thiazol-2-ylmethyl-amine
SMILES:
CC(C)CNCC1=NC=CS1.[H]Cl.[H]Cl
Tpsa:
24.92
Logp:
2.7323
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4