CS-0668867

N-Methyl-1-(2-methylthiazol-5-yl)methanamine

Manufacturer: ChemScene

CAS Number: 63139-99-1

Select a Size

Pack Size SKU Availability Price
1g CS-0668867-1g In Stock ₹ 94,458.24
5g CS-0668867-5g In Stock ₹ 2,58,819.00
10g CS-0668867-10g In Stock ₹ 3,80,143.08

CS-0668867 - 1g

₹ 94,458.24

In Stock

Quantity

1

Base Price: ₹ 94,458.24

GST (18%): ₹ 17,002.483

Total Price: ₹ 1,11,460.723

Purity

98%

MDL No

MFCD02853609

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=NC=C(S1)CNC

Tpsa

24.92

Logp

1.17092

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH07154
63139-99-1 | Methyl[(2-methyl-1,3-thiazol-5-yl)methyl]amine
A2B Chem ₹ 14,801.88 - ₹ 1,66,243.08

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0668867

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Purity:
98%

MDL No:
MFCD02853609

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=NC=C(S1)CNC

Tpsa:
24.92

Logp:
1.17092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0668868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₇ClN₂O₂

Molecular Weight:
244.72

Synonyms:
None

SMILES:
CCN(CC1=CC=C([N+]([O-])=O)C=C1)CC.Cl

Tpsa:
46.38

Logp:
2.4366

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0668869

--


Purity:
98%

MDL No:
MFCD29921971

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2CC2(C(=O)O)N.Cl

Tpsa:
63.32

Logp:
1.68622

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0668870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₆Cl₂N₂O₂

Molecular Weight:
221.04

Synonyms:
None

SMILES:
COC(=O)CC1=NC(=CC(=N1)Cl)Cl

Tpsa:
52.08

Logp:
1.4989

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2