CS-0261969
Methyl[(4-methyl-1,3-thiazol-2-yl)methyl]amine
Manufacturer: ChemScene
CAS Number: 644950-37-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0261969-5g | In Stock | ₹ 11,892.84 |
| 10g | CS-0261969-10g | In Stock | ₹ 21,646.68 |
CS-0261969 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,892.84
GST (18%): ₹ 2,140.711
Total Price: ₹ 14,033.551
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
N-Methyl-1-(4-methyl-1,3-thiazol-2-yl)methanaminedihydrochloride
SMILES
CC1=CSC(=N1)CNC
Tpsa
24.92
Logp
1.17092
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 644950-37-8 | N-Methyl-1-(4-methyl-1,3-thiazol-2-yl)methanamine dihydrochloride | A2B Chem | ₹ 9,069.36 - ₹ 29,347.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-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: C₆H₁₀N₂S
Molecular Weight: 142.22
Synonyms: N-Methyl-1-(4-methyl-1,3-thiazol-2-yl)methanaminedihydrochloride
SMILES: CC1=CSC(=N1)CNC
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:
N-Methyl-1-(4-methyl-1,3-thiazol-2-yl)methanaminedihydrochloride
SMILES:
CC1=CSC(=N1)CNC
Tpsa:
24.92
Logp:
1.17092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: None
SMILES: NC(C1=CC=CN=C1)CCCOC
Tpsa: 48.14
Logp: 1.508
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
None
SMILES:
NC(C1=CC=CN=C1)CCCOC
Tpsa:
48.14
Logp:
1.508
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: OCC1=CN=C(C)N1C2=CC=CC=C2
Tpsa: 38.05
Logp: 1.67302
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
OCC1=CN=C(C)N1C2=CC=CC=C2
Tpsa:
38.05
Logp:
1.67302
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: C₉H₉BrClNO₂
Molecular Weight: 278.53
Synonyms: Benzoic acid, 2-amino-5-bromo-3-chloro-, ethyl ester
SMILES: O=C(OCC)C1=CC(Br)=CC(Cl)=C1N
Tpsa: 52.32
Logp: 2.8614
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:
C₉H₉BrClNO₂
Molecular Weight:
278.53
Synonyms:
Benzoic acid, 2-amino-5-bromo-3-chloro-, ethyl ester
SMILES:
O=C(OCC)C1=CC(Br)=CC(Cl)=C1N
Tpsa:
52.32
Logp:
2.8614
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2