CS-0268799

2-(3,4-Difluorophenyl)ethane-1-thiol

Manufacturer: ChemScene

CAS Number: 1267443-84-4

Select a Size

Pack Size SKU Availability Price
1g CS-0268799-1g In Stock ₹ 1,18,500.60
5g CS-0268799-5g In Stock ₹ 2,84,059.20

CS-0268799 - 1g

₹ 1,18,500.60

In Stock

Quantity

1

Base Price: ₹ 1,18,500.60

GST (18%): ₹ 21,330.108

Total Price: ₹ 1,39,830.708

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

2-(3,4-Difluorophenyl)ethanethiol

SMILES

C1=CC(=C(C=C1CCS)F)F

Tpsa

0

Logp

2.4371

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX97860
1267443-84-4 | 2-(3,4-Difluorophenyl)ethanethiol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0268799

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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:
2-(3,4-Difluorophenyl)ethanethiol

SMILES:
C1=CC(=C(C=C1CCS)F)F

Tpsa:
0

Logp:
2.4371

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0268800

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClNO₅

Molecular Weight:
229.57

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)[N+](=O)[O-])C(=O)C(=O)O

Tpsa:
97.51

Logp:
1.5155

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0268801

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O₄

Molecular Weight:
284.70

Synonyms:
1-(4-Chloro-2-nitrophenyl)-4-piperidinecarboxylic acid

SMILES:
C1=CC(=C(C=C1Cl)[N+](=O)[O-])N2CCC(CC2)C(=O)O

Tpsa:
83.68

Logp:
2.5492

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0268802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN₃O₂

Molecular Weight:
241.67

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)[N+](=O)[O-])N2CCNCC2

Tpsa:
58.41

Logp:
1.6578

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2