CS-0587289

(4-(2-Chloroallyl)phenyl)(ethyl)sulfane

Manufacturer: ChemScene

CAS Number: 951890-63-4

Select a Size

Pack Size SKU Availability Price
1g CS-0587289-1g In Stock ₹ 1,18,500.60
5g CS-0587289-5g In Stock ₹ 2,84,059.20

CS-0587289 - 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

C₁₁H₁₃ClS

Molecular Weight

212.74

Synonyms

2-Chloro-3-[(4-Ethylthio)phenyl]-1-propene

SMILES

CCSC1=CC=C(C=C1)CC(=C)Cl

Tpsa

0

Logp

4.0936

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX79114
951890-63-4 | 2-Chloro-3-[(4-Ethylthio)phenyl]-1-propene
A2B Chem ₹ 1,30,307.88 - ₹ 1,68,809.88

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-0587289

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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:
C₁₁H₁₃ClS

Molecular Weight:
212.74

Synonyms:
2-Chloro-3-[(4-Ethylthio)phenyl]-1-propene

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

Tpsa:
0

Logp:
4.0936

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0587290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO

Molecular Weight:
241.12

Synonyms:
2-Bromo-3-(2-ethoxyphenyl)-1-propene

SMILES:
CCOC1=CC=CC=C1CC(=C)Br

Tpsa:
9.23

Logp:
3.5364

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0587291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
3-[2-(1,3-dioxan-2-yl)ethyl]benzonitrile

SMILES:
C1COC(OC1)CCC2=CC(=CC=C2)C#N

Tpsa:
42.25

Logp:
2.25388

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0587292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClO₃

Molecular Weight:
268.74

Synonyms:
Ethyl 5-(3-chloro-4-methylphenyl)-5-oxovalerate

SMILES:
CCOC(=O)CCCC(=O)C1=CC(=C(C=C1)C)Cl

Tpsa:
43.37

Logp:
3.56452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6