CS-0486865

2-(4-((Tetrahydrothiophen-3-yl)amino)phenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1157684-90-6

Select a Size

Pack Size SKU Availability Price
5g CS-0486865-5g In Stock ₹ 1,81,216.08

CS-0486865 - 5g

₹ 1,81,216.08

In Stock

Quantity

1

Base Price: ₹ 1,81,216.08

GST (18%): ₹ 32,618.894

Total Price: ₹ 2,13,834.974

Purity

98%

MDL No

MFCD12038963

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂S

Molecular Weight

218.32

Synonyms

None

SMILES

N#CCC1=CC=C(NC2CCSC2)C=C1

Tpsa

35.82

Logp

2.67008

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV91699
1157684-90-6 | 2-{4-[(thiolan-3-yl)amino]phenyl}acetonitrile
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

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Show Difference

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ChemScene

CS-0486865

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Purity:
98%

MDL No:
MFCD12038963

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂S

Molecular Weight:
218.32

Synonyms:
None

SMILES:
N#CCC1=CC=C(NC2CCSC2)C=C1

Tpsa:
35.82

Logp:
2.67008

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0486866

--


Purity:
98%

MDL No:
MFCD12050314

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO₂S

Molecular Weight:
219.34

Synonyms:
3-Thiophenamine, N-(1-ethyl-2-methylpropyl)tetrahydro-, 1,1-dioxide

SMILES:
CCC(NC1CCS(=O)(=O)C1)C(C)C

Tpsa:
46.17

Logp:
1.1977

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0486867

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Purity:
98%

MDL No:
MFCD12156820

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃S

Molecular Weight:
183.27

Synonyms:
None

SMILES:
CN1C=CC(NC2CCSC2)=N1

Tpsa:
29.85

Logp:
1.3375

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0486868

--


Purity:
98%

MDL No:
MFCD12780363

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₃S

Molecular Weight:
220.29

Synonyms:
None

SMILES:
CC(N)C(=O)NCC1CCS(=O)(=O)C1

Tpsa:
89.26

Logp:
-1.1155

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3