CS-0587547

2-((4-Fluorobenzyl)thio)acetonitrile

Manufacturer: ChemScene

CAS Number: 933673-53-1

Select a Size

Pack Size SKU Availability Price
5g CS-0587547-5g In Stock ₹ 1,41,088.44
25g CS-0587547-25g In Stock ₹ 4,19,586.24

CS-0587547 - 5g

₹ 1,41,088.44

In Stock

Quantity

1

Base Price: ₹ 1,41,088.44

GST (18%): ₹ 25,395.919

Total Price: ₹ 1,66,484.359

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈FNS

Molecular Weight

181.23

Synonyms

4-FLUOROBENZYLTHIOACETONITRILE

SMILES

C1=CC(=CC=C1CSCC#N)F

Tpsa

23.79

Logp

2.58248

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX78402
933673-53-1 | 4-Fluorobenzylthioacetonitrile
A2B Chem ₹ 28,149.24 - ₹ 2,53,000.92

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0587547

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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:
C₉H₈FNS

Molecular Weight:
181.23

Synonyms:
4-FLUOROBENZYLTHIOACETONITRILE

SMILES:
C1=CC(=CC=C1CSCC#N)F

Tpsa:
23.79

Logp:
2.58248

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0587548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClF₃O₃

Molecular Weight:
268.62

Synonyms:
METHYL 3-CHLORO-4-(TRIFLUOROMETHOXY)PHENYLACETATE

SMILES:
COC(=O)CC1=CC(=C(C=C1)OC(F)(F)F)Cl

Tpsa:
35.53

Logp:
2.9541

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0587550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₄S

Molecular Weight:
313.37

Synonyms:
N-[2-Amino-4-(pyrrolidin-1-ylsulfonyl)-phenyl]-beta-alanine

SMILES:
O=C(O)CCNC1=CC=C(S(=O)(N2CCCC2)=O)C=C1N

Tpsa:
112.73

Logp:
0.9399

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0587551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClN₃O

Molecular Weight:
263.72

Synonyms:
None

SMILES:
C1CCNC(C1)C2=NC(=NO2)C3=CC(=CC=C3)Cl

Tpsa:
50.95

Logp:
3.2046

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2