CS-0930016

4-Chloro-2-vinylaniline

Manufacturer: ChemScene

CAS Number: 107734-17-8

Select a Size

Pack Size SKU Availability Price
1g CS-0930016-1g In Stock ₹ 82,736.52

CS-0930016 - 1g

₹ 82,736.52

In Stock

Quantity

1

Base Price: ₹ 82,736.52

GST (18%): ₹ 14,892.574

Total Price: ₹ 97,629.094

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈ClN

Molecular Weight

153.61

Synonyms

None

SMILES

ClC1=CC=C(N)C(C=C)=C1

Tpsa

26.02

Logp

2.5652

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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-0930016

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN

Molecular Weight:
153.61

Synonyms:
None

SMILES:
ClC1=CC=C(N)C(C=C)=C1

Tpsa:
26.02

Logp:
2.5652

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0930017

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FO₂

Molecular Weight:
166.15

Synonyms:
None

SMILES:
O=C(O)C(=C)C=1C=CC=C(F)C1

Tpsa:
37.3

Logp:
1.9235

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0930018

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NOS

Molecular Weight:
243.32

Synonyms:
None

SMILES:
OC(C1=CC=C2SC=3C=CC=CC3NC2=C1)C

Tpsa:
32.26

Logp:
3.9481

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0930019

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=CC=1C(OCC)=CC=CC1OCC

Tpsa:
35.53

Logp:
2.2965

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5