CS-0576474

Allyl(4-chlorophenyl)sulfane

Manufacturer: ChemScene

CAS Number: 15446-14-7

Select a Size

Pack Size SKU Availability Price
1g CS-0576474-1g In Stock ₹ 1,18,415.04
5g CS-0576474-5g In Stock ₹ 2,83,973.64

CS-0576474 - 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

C₉H₉ClS

Molecular Weight

184.69

Synonyms

1-Chloro-4-[(2-propenyl)thio]benzene

SMILES

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

Tpsa

0

Logp

3.6181

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD69810
15446-14-7 | Benzene,1-chloro-4-(2-propen-1-ylthio)-
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-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-0576474

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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:
C₉H₉ClS

Molecular Weight:
184.69

Synonyms:
1-Chloro-4-[(2-propenyl)thio]benzene

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

Tpsa:
0

Logp:
3.6181

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0576475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C(C1)N(CC2=CC=NC=C2)CCC1=O

Tpsa:
50.27

Logp:
0.7731

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0576476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
1-(3-Cyclobutoxyphenyl)ethanamine

SMILES:
CC(C1=CC(=CC=C1)OC2CCC2)N

Tpsa:
35.25

Logp:
2.6376

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0576477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₆

Molecular Weight:
242.28

Synonyms:
2-AMINO-6-(4-METHYLPIPERAZINO)-3,5-PYRIDINEDICARBONITRILE

SMILES:
CN1CCN(CC1)C2=C(C=C(C(=N2)N)C#N)C#N

Tpsa:
92.97

Logp:
0.15896

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1