CS-0579869

2-Allyl-4-chloro-1-ethoxybenzene

Manufacturer: ChemScene

CAS Number: 855394-29-5

Select a Size

Pack Size SKU Availability Price
1g CS-0579869-1g In Stock ₹ 1,18,500.60
5g CS-0579869-5g In Stock ₹ 2,84,059.20

CS-0579869 - 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

C₁₁H₁₃ClO

Molecular Weight

196.67

Synonyms

None

SMILES

CCOC1=C(C=C(C=C1)Cl)CC=C

Tpsa

9.23

Logp

3.4672

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX76425
855394-29-5 | 2-Allyl-4-chloro-1-ethoxybenzene
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

Show Difference

Img

ChemScene

CS-0579869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO

Molecular Weight:
196.67

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1)Cl)CC=C

Tpsa:
9.23

Logp:
3.4672

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0579870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
4-(4-tert-butylphenyl)butanamide

SMILES:
CC(C)(C)C1=CC=C(C=C1)CCCC(=O)N

Tpsa:
43.09

Logp:
2.7921

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0579871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₆

Molecular Weight:
310.34

Synonyms:
Ethyl 5-(2,3,4-trimethoxyphenyl)-5-oxovalerate

SMILES:
CCOC(=O)CCCC(=O)C1=C(C(=C(C=C1)OC)OC)OC

Tpsa:
71.06

Logp:
2.6285

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0579872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃S

Molecular Weight:
266.36

Synonyms:
Ethyl 5-(4-methylthiophenyl)-5-oxovalerate

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

Tpsa:
43.37

Logp:
3.3246

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7