CS-0772710

3-(Difluoromethyl)benzenethiol

Manufacturer: ChemScene

CAS Number: 1818266-15-7

Select a Size

Pack Size SKU Availability Price
1g CS-0772710-1g In Stock ₹ 81,196.44

CS-0772710 - 1g

₹ 81,196.44

In Stock

Quantity

1

Base Price: ₹ 81,196.44

GST (18%): ₹ 14,615.359

Total Price: ₹ 95,811.799

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆F₂S

Molecular Weight

160.18

Synonyms

None

SMILES

FC(F)C1=CC(S)=CC=C1

Tpsa

0

Logp

2.9129

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0772710

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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:
C₇H₆F₂S

Molecular Weight:
160.18

Synonyms:
None

SMILES:
FC(F)C1=CC(S)=CC=C1

Tpsa:
0

Logp:
2.9129

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0772713

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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:
C₁₆H₁₉NO₃

Molecular Weight:
273.33

Synonyms:
None

SMILES:
O=C(NC1CC2CCC(C1)C2=O)OCC1=CC=CC=C1

Tpsa:
55.4

Logp:
2.6705

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0772714

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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:
C₉H₁₁ClFNO

Molecular Weight:
203.64

Synonyms:
None

SMILES:
CC(O)[C@@H](N)C1=C(F)C=C(Cl)C=C1

Tpsa:
46.25

Logp:
1.8597

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0772715

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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:
C₇H₈ClN₃O₂S

Molecular Weight:
233.68

Synonyms:
None

SMILES:
ClC1=NC=CC(=C1)N1CCNS1(=O)=O

Tpsa:
62.3

Logp:
0.3894

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1