CS-0305287

4-(2-(Propylthio)acetyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1157363-42-2

Select a Size

Pack Size SKU Availability Price
10g CS-0305287-10g In Stock ₹ 99,677.40

CS-0305287 - 10g

₹ 99,677.40

In Stock

Quantity

1

Base Price: ₹ 99,677.40

GST (18%): ₹ 17,941.932

Total Price: ₹ 1,17,619.332

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NOS

Molecular Weight

219.30

Synonyms

None

SMILES

N#CC1=CC=C(C(CSCCC)=O)C=C1

Tpsa

40.86

Logp

2.88418

H Acceptors

3

H Donors

0

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-0305287

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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:
C₁₂H₁₃NOS

Molecular Weight:
219.30

Synonyms:
None

SMILES:
N#CC1=CC=C(C(CSCCC)=O)C=C1

Tpsa:
40.86

Logp:
2.88418

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0305288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃N₃O

Molecular Weight:
259.23

Synonyms:
None

SMILES:
N#CC1=CC=C(C(F)(F)F)N=C1NC(CC)CO

Tpsa:
68.94

Logp:
2.15488

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0305289

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃N₂

Molecular Weight:
200.16

Synonyms:
None

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

Tpsa:
49.81

Logp:
2.12038

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0305290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₂

Molecular Weight:
229.23

Synonyms:
None

SMILES:
N#CC1=CC=C(C(N2CC(NCC2)=O)=O)C=C1

Tpsa:
73.2

Logp:
0.13028

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1