CS-0943295

5-Fluoro-2-((3-(methylthio)propyl)amino)benzonitrile

Manufacturer: ChemScene

CAS Number: 1341650-94-9

Select a Size

Pack Size SKU Availability Price
5g CS-0943295-5g In Stock ₹ 2,45,300.52

CS-0943295 - 5g

₹ 2,45,300.52

In Stock

Quantity

1

Base Price: ₹ 2,45,300.52

GST (18%): ₹ 44,154.094

Total Price: ₹ 2,89,454.614

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃FN₂S

Molecular Weight

224.30

Synonyms

None

SMILES

N#CC1=CC(F)=CC=C1NCCCSC

Tpsa

35.82

Logp

2.86238

H Acceptors

3

H Donors

1

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0943295

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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:
C₁₁H₁₃FN₂S

Molecular Weight:
224.30

Synonyms:
None

SMILES:
N#CC1=CC(F)=CC=C1NCCCSC

Tpsa:
35.82

Logp:
2.86238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0943296

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
None

SMILES:
N=1C=CC(=NC1C(C)CN)C

Tpsa:
51.8

Logp:
0.84722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0943297

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄S

Molecular Weight:
130.25

Synonyms:
None

SMILES:
SC1CCC(CC)C1

Tpsa:
0

Logp:
2.4949

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0943298

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃S

Molecular Weight:
215.27

Synonyms:
None

SMILES:
O=S(=O)(N)C=1C=C(C=C(C1OC)C)C

Tpsa:
69.39

Logp:
0.95944

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2