CS-0305408

2-Chloro-4-((3-(methylthio)propyl)amino)benzonitrile

Manufacturer: ChemScene

CAS Number: 1097815-86-5

Select a Size

Pack Size SKU Availability Price
5g CS-0305408-5g In Stock ₹ 1,14,564.84

CS-0305408 - 5g

₹ 1,14,564.84

In Stock

Quantity

1

Base Price: ₹ 1,14,564.84

GST (18%): ₹ 20,621.671

Total Price: ₹ 1,35,186.511

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃ClN₂S

Molecular Weight

240.75

Synonyms

None

SMILES

N#CC1=CC=C(NCCCSC)C=C1Cl

Tpsa

35.82

Logp

3.37668

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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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-0305408

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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:
C₁₁H₁₃ClN₂S

Molecular Weight:
240.75

Synonyms:
None

SMILES:
N#CC1=CC=C(NCCCSC)C=C1Cl

Tpsa:
35.82

Logp:
3.37668

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0305409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
N#CC1=CC=C(OC(C#N)C)C(OC)=C1

Tpsa:
66.04

Logp:
1.85776

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

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CS-0305410

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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:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
N#CC1=CC=C(OC(CC)C)C=C1

Tpsa:
33.02

Logp:
2.73558

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

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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:
C₁₁H₅ClFN₃O

Molecular Weight:
249.63

Synonyms:
None

SMILES:
N#CC1=CC=C(OC2=NC(Cl)=NC=C2F)C=C1

Tpsa:
58.8

Logp:
2.93308

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2