CS-0303931

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

Manufacturer: ChemScene

CAS Number: 1249930-12-8

Select a Size

Pack Size SKU Availability Price
5g CS-0303931-5g In Stock ₹ 2,75,075.40

CS-0303931 - 5g

₹ 2,75,075.40

In Stock

Quantity

1

Base Price: ₹ 2,75,075.40

GST (18%): ₹ 49,513.572

Total Price: ₹ 3,24,588.972

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

CSC1=CC=CC=C1NCC2=NC=CN2

Tpsa

40.71

Logp

2.7437

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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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-0303931

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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:
CSC1=CC=CC=C1NCC2=NC=CN2

Tpsa:
40.71

Logp:
2.7437

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0303932

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NS

Molecular Weight:
193.31

Synonyms:
None

SMILES:
CSC1=CC=CC=C1NCC2CC2

Tpsa:
12.03

Logp:
3.2304

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

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CS-0303934

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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:
C₁₂H₁₇NOS

Molecular Weight:
223.33

Synonyms:
None

SMILES:
CSC1=CC=CC=C1OC2CCNCC2

Tpsa:
21.26

Logp:
2.5393

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

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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:
C₁₀H₁₃NOS

Molecular Weight:
195.28

Synonyms:
3-[2-(methylsulfanyl)phenoxy]azetidine

SMILES:
CSC1=CC=CC=C1OC2CNC2

Tpsa:
21.26

Logp:
1.7591

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3