CS-0935811

(difluoromethyl)(2,4-dimethylphenyl)sulfane

Manufacturer: ChemScene

CAS Number: 1226158-78-6

Select a Size

Pack Size SKU Availability Price
5g CS-0935811-5g In Stock ₹ 1,26,647.00

CS-0935811 - 5g

₹ 1,26,647.00

In Stock

Quantity

1

Base Price: ₹ 1,26,647.00

GST (18%): ₹ 22,796.46

Total Price: ₹ 1,49,443.46

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀F₂S

Molecular Weight

188.24

Synonyms

None

SMILES

FC(F)SC1=CC=C(C=C1C)C

Tpsa

0

Logp

3.61814

H Acceptors

1

H Donors

0

Rotatable Bonds

2

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-0935811

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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:
C₉H₁₀F₂S

Molecular Weight:
188.24

Synonyms:
None

SMILES:
FC(F)SC1=CC=C(C=C1C)C

Tpsa:
0

Logp:
3.61814

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0935812

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇NO

Molecular Weight:
131.22

Synonyms:
None

SMILES:
OC(CCN)CC(C)C

Tpsa:
46.25

Logp:
0.7422

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0935813

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO

Molecular Weight:
125.17

Synonyms:
None

SMILES:
O=C1CN2CCC1(C)C2

Tpsa:
20.31

Logp:
0.2811

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0935814

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆FNO₂

Molecular Weight:
143.12

Synonyms:
None

SMILES:
O=C1NC=C(F)C=C1CO

Tpsa:
53.09

Logp:
0.0063

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1