CS-0583334

(3-Butoxy-4,5-difluorophenyl)(methyl)sulfane

Manufacturer: ChemScene

CAS Number: 1443351-02-7

Select a Size

Pack Size SKU Availability Price
5g CS-0583334-5g In Stock ₹ 1,85,408.52

CS-0583334 - 5g

₹ 1,85,408.52

In Stock

Quantity

1

Base Price: ₹ 1,85,408.52

GST (18%): ₹ 33,373.534

Total Price: ₹ 2,18,782.054

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄F₂OS

Molecular Weight

232.29

Synonyms

1-butoxy-2,3-difluoro-5-methylsulfanylbenzene

SMILES

CCCCOC1=C(C(=CC(=C1)SC)F)F

Tpsa

9.23

Logp

3.8656

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX93153
1443351-02-7 | (3-Butoxy-4,5-difluorophenyl)(methyl)sulfane
A2B Chem --

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

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Img

ChemScene

CS-0583334

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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:
C₁₁H₁₄F₂OS

Molecular Weight:
232.29

Synonyms:
1-butoxy-2,3-difluoro-5-methylsulfanylbenzene

SMILES:
CCCCOC1=C(C(=CC(=C1)SC)F)F

Tpsa:
9.23

Logp:
3.8656

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0583335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
CCOC1=CC=CC(=C1)C(=O)C(=O)OC

Tpsa:
52.6

Logp:
1.441

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0583336

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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:
C₁₇H₁₆O₂S

Molecular Weight:
284.37

Synonyms:
None

SMILES:
CC1=CC=C(S1)C(C2=CC3=C(C=C2)C=C(C=C3)OC)O

Tpsa:
29.46

Logp:
4.30002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0583337

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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:
C₁₂H₁₀ClFOS

Molecular Weight:
256.72

Synonyms:
3-Chloro-5-fluorophenyl-(5-methyl-2-thienyl)methanol

SMILES:
CC1=CC=C(S1)C(C2=CC(=CC(=C2)Cl)F)O

Tpsa:
20.23

Logp:
3.93072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2