CS-0587306

1-(2-Chloroallyl)-3-fluoro-5-methoxybenzene

Manufacturer: ChemScene

CAS Number: 951889-01-3

Select a Size

Pack Size SKU Availability Price
5g CS-0587306-5g In Stock ₹ 2,72,508.60

CS-0587306 - 5g

₹ 2,72,508.60

In Stock

Quantity

1

Base Price: ₹ 2,72,508.60

GST (18%): ₹ 49,051.548

Total Price: ₹ 3,21,560.148

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClFO

Molecular Weight

200.64

Synonyms

2-Chloro-3-(3-fluoro-5-methoxyphenyl)-1-propene

SMILES

COC1=CC(=CC(=C1)CC(=C)Cl)F

Tpsa

9.23

Logp

3.1293

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX79004
951889-01-3 | 2-Chloro-3-(3-fluoro-5-methoxyphenyl)-1-propene
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

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Img

ChemScene

CS-0587306

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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:
C₁₀H₁₀ClFO

Molecular Weight:
200.64

Synonyms:
2-Chloro-3-(3-fluoro-5-methoxyphenyl)-1-propene

SMILES:
COC1=CC(=CC(=C1)CC(=C)Cl)F

Tpsa:
9.23

Logp:
3.1293

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0587307

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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:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
5-[3-(N,N-Dimethylamino)phenyl]-5-oxovaleric acid

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

Tpsa:
57.61

Logp:
2.1902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0587308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃S

Molecular Weight:
224.28

Synonyms:
Ethyl 2-(thiomethyl)benzoylformate

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

Tpsa:
43.37

Logp:
2.1543

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0587309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₃

Molecular Weight:
248.32

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1=C(C(=C(C(=C1C)C)C)C)C

Tpsa:
43.37

Logp:
2.9745

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3