CS-0579786

(3,4-Difluorophenyl)(ethyl)sulfane

Manufacturer: ChemScene

CAS Number: 863505-15-1

Select a Size

Pack Size SKU Availability Price
5g CS-0579786-5g In Stock ₹ 3,97,169.52

CS-0579786 - 5g

₹ 3,97,169.52

In Stock

Quantity

1

Base Price: ₹ 3,97,169.52

GST (18%): ₹ 71,490.514

Total Price: ₹ 4,68,660.034

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈F₂S

Molecular Weight

174.21

Synonyms

None

SMILES

CCSC1=CC(=C(C=C1)F)F

Tpsa

0

Logp

3.0768

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-0579786

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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:
C₈H₈F₂S

Molecular Weight:
174.21

Synonyms:
None

SMILES:
CCSC1=CC(=C(C=C1)F)F

Tpsa:
0

Logp:
3.0768

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0579787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₃S

Molecular Weight:
233.67

Synonyms:
None

SMILES:
O=C(O)CCNC(=O)C=1SC(Cl)=CC1

Tpsa:
66.4

Logp:
1.606

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0579788

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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:
C₇H₅FN₂O

Molecular Weight:
152.13

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1N)O)F)C#N

Tpsa:
70.04

Logp:
0.98518

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0579789

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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:
C₂₀H₁₈ClNO₂

Molecular Weight:
339.82

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)O

Tpsa:
50.19

Logp:
5.5509

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2