CS-0939256

N-((1H-Imidazol-2-yl)methyl)-4-(methylthio)aniline

Manufacturer: ChemScene

CAS Number: 1250031-44-7

Select a Size

Pack Size SKU Availability Price
5g CS-0939256-5g In Stock ₹ 2,27,504.04

CS-0939256 - 5g

₹ 2,27,504.04

In Stock

Quantity

1

Base Price: ₹ 2,27,504.04

GST (18%): ₹ 40,950.727

Total Price: ₹ 2,68,454.767

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃S

Molecular Weight

219.31

Synonyms

None

SMILES

N=1C=CNC1CNC2=CC=C(SC)C=C2

Tpsa

40.71

Logp

2.7437

H Acceptors

3

H Donors

2

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0939256

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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:
C₁₁H₁₃N₃S

Molecular Weight:
219.31

Synonyms:
None

SMILES:
N=1C=CNC1CNC2=CC=C(SC)C=C2

Tpsa:
40.71

Logp:
2.7437

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0939257

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉NOS

Molecular Weight:
119.19

Synonyms:
None

SMILES:
S=C(N)C(OC)C

Tpsa:
35.25

Logp:
0.3074

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0939258

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClFNO

Molecular Weight:
231.69

Synonyms:
None

SMILES:
FC1=CC=C(C=C1Cl)CNCCCOC

Tpsa:
21.26

Logp:
2.6052

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0939259

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄

Molecular Weight:
178.23

Synonyms:
None

SMILES:
N=1C=CC(=NC1N)C2CNCCC2

Tpsa:
63.83

Logp:
0.5258

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1