CS-0558397

N-methyl-1-(4-methyl-2-phenylthiazol-5-yl)methanamine

Manufacturer: ChemScene

CAS Number: 850375-02-9

Select a Size

Pack Size SKU Availability Price
25g CS-0558397-25g In Stock ₹ 1,43,997.48

CS-0558397 - 25g

₹ 1,43,997.48

In Stock

Quantity

1

Base Price: ₹ 1,43,997.48

GST (18%): ₹ 25,919.546

Total Price: ₹ 1,69,917.026

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂S

Molecular Weight

218.32

Synonyms

N-methyl-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanamine

SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)CNC

Tpsa

24.92

Logp

2.83792

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC23841
850375-02-9 | 5-Thiazolemethanamine,N,4-dimethyl-2-phenyl-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0558397

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂S

Molecular Weight:
218.32

Synonyms:
N-methyl-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanamine

SMILES:
CC1=C(SC(=N1)C2=CC=CC=C2)CNC

Tpsa:
24.92

Logp:
2.83792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0558398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈NO₄P

Molecular Weight:
295.27

Synonyms:
Diethyl [2-(indol-3-yl)-2-oxoethyl]phosphonate

SMILES:
CCOP(=O)(CC(=O)C1=CNC2=CC=CC=C21)OCC

Tpsa:
68.39

Logp:
3.6167

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0558399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
tert-butyl (3S)-3-(ethylamino)pyrrolidine-1-carboxylate

SMILES:
O=C(N1C[C@H](NCC)CC1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.6053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0558400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃OS₂

Molecular Weight:
231.34

Synonyms:
None

SMILES:
NC1=NN=C(SCC2CCCCO2)S1

Tpsa:
61.03

Logp:
1.7815

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3