CS-0584084

4-((Cyclopropylmethoxy)methyl)-3-fluorobenzenethiol

Manufacturer: ChemScene

CAS Number: 1379310-22-1

Select a Size

Pack Size SKU Availability Price
1g CS-0584084-1g In Stock ₹ 1,18,415.04
5g CS-0584084-5g In Stock ₹ 2,83,973.64

CS-0584084 - 1g

₹ 1,18,415.04

In Stock

Quantity

1

Base Price: ₹ 1,18,415.04

GST (18%): ₹ 21,314.707

Total Price: ₹ 1,39,729.747

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃FOS

Molecular Weight

212.28

Synonyms

None

SMILES

C1CC1COCC2=C(C=C(C=C2)S)F

Tpsa

9.23

Logp

3.041

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX90961
1379310-22-1 | 4-[(Cyclopropanemethoxy)methyl]-3-fluorothiophenol
A2B Chem ₹ 2,38,797.96

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-0584084

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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:
C₁₁H₁₃FOS

Molecular Weight:
212.28

Synonyms:
None

SMILES:
C1CC1COCC2=C(C=C(C=C2)S)F

Tpsa:
9.23

Logp:
3.041

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0584085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅Br

Molecular Weight:
239.15

Synonyms:
1-(2-bromoprop-2-enyl)-3-propan-2-ylbenzene

SMILES:
CC(C)C1=CC=CC(=C1)CC(=C)Br

Tpsa:
0

Logp:
4.2611

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0584086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrFNO

Molecular Weight:
258.09

Synonyms:
None

SMILES:
C1=C(C=C(C=C1F)Br)OCCCC#N

Tpsa:
33.02

Logp:
3.27078

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0584087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆OS

Molecular Weight:
196.31

Synonyms:
None

SMILES:
CCC(C)(C1=CC=CC=C1SC)O

Tpsa:
20.23

Logp:
3.026

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3