AH07154

63139-99-1 | Methyl[(2-methyl-1,3-thiazol-5-yl)methyl]amine

Manufacturer: A2B Chem

CAS Number: 63139-99-1

Select a Size

Pack Size SKU Availability Price
50mg AH07154-50mg In Stock ₹ 14,801.88
100mg AH07154-100mg In Stock ₹ 20,021.04
250mg AH07154-250mg In Stock ₹ 26,438.04
500mg AH07154-500mg In Stock ₹ 45,945.72
1g AH07154-1g In Stock ₹ 60,576.48
2.5g AH07154-2.5g In Stock ₹ 1,13,965.92
5g AH07154-5g In Stock ₹ 1,66,243.08

AH07154 - 50mg

₹ 14,801.88

In Stock

Quantity

1

Base Price: ₹ 14,801.88

GST (18%): ₹ 2,664.338

Total Price: ₹ 17,466.218

Catalog Number

AH07154

Chemical Name

Methyl[(2-methyl-1,3-thiazol-5-yl)methyl]amine

Cas Number

63139-99-1

Molecular Formula

C6H10N2S

Molecular Weight

142.222

Mdl Number

MFCD02853609

Smiles

CNCc1cnc(s1)C

Other Options

Image Product Name Manufacturer Price Range
CS-0668867
N-Methyl-1-(2-methylthiazol-5-yl)methanamine
ChemScene ₹ 94,458.24 - ₹ 3,80,143.08

Compare Similar Items

Show Difference

Img

A2B Chem

AH07154

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Catalog Number:
AH07154

Chemical Name:
Methyl[(2-methyl-1,3-thiazol-5-yl)methyl]amine

Cas Number:
63139-99-1

Molecular Formula:
C6H10N2S

Molecular Weight:
142.222

Mdl Number:
MFCD02853609

Smiles:
CNCc1cnc(s1)C

Img

A2B Chem

AH07155

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Catalog Number:
AH07155

Chemical Name:
5-(Chloromethyl)-2-methyl-1,3-thiazole

Cas Number:
63140-11-4

Molecular Formula:
C5H6ClNS

Molecular Weight:
147.62583999999998

Mdl Number:
MFCD11111716

Smiles:
Cc1ncc(s1)CCl

Img

A2B Chem

AH07160

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Catalog Number:
AH07160

Chemical Name:
3-Methyl-5-[(1R)-1,4,4aβ,5,6,7,8,8a-octahydro-2,5,5,8aα-tetramethyl-7β-[[(Z)-2-methyl-1-oxo-2-butenyl]oxy]naphthalen-1α-yl]-2-pentenoic acid

Cas Number:
63147-19-3

Molecular Formula:
C25H38O4

Molecular Weight:
402.5668

Mdl Number:
__

Smiles:
CC=C(C)C(=O)OC1CC(C2CC=C(C(C2(C1)C)CCC(=CC(=O)O)C)C)(C)C

Img

A2B Chem

AH07164

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Catalog Number:
AH07164

Chemical Name:
S-(5-acetyl-4-methylthiazol-2-yl) O-benzyl thiocarbonate

Cas Number:
63148-79-8

Molecular Formula:
C14H13NO3S2

Molecular Weight:
307.3879

Mdl Number:
__

Smiles:
CC1=C(SC(=N1)SC(=O)OCC2=CC=CC=C2)C(=O)C