CS-0516909

Ethyl 7-chloroheptanoate

Manufacturer: ChemScene

CAS Number: 26040-65-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0516909-100mg In Stock ₹ 87,699.00

CS-0516909 - 100mg

₹ 87,699.00

In Stock

Quantity

1

Base Price: ₹ 87,699.00

GST (18%): ₹ 15,785.82

Total Price: ₹ 1,03,484.82

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇ClO₂

Molecular Weight

192.68

Synonyms

Heptanoicacid,7-chloro-,ethylester

SMILES

O=C(OCC)CCCCCCCl

Tpsa

26.3

Logp

2.7388

H Acceptors

2

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AB28724
26040-65-3 | Heptanoic acid, 7-chloro-, ethyl ester
A2B Chem ₹ 39,100.92 - ₹ 77,859.60

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0516909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇ClO₂

Molecular Weight:
192.68

Synonyms:
Heptanoicacid,7-chloro-,ethylester

SMILES:
O=C(OCC)CCCCCCCl

Tpsa:
26.3

Logp:
2.7388

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0516910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO

Molecular Weight:
245.36

Synonyms:
(2R)-1-(1-Benzofuran-2-yl)-N-propylpentan-2-aMine,(-)-BPAP

SMILES:
CCC[C@@H](NCCC)CC(O1)=CC2=C1C=CC=C2

Tpsa:
25.17

Logp:
4.1436

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0516912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₃

Molecular Weight:
240.25

Synonyms:
4-Benzoylphenylacetic acid

SMILES:
O=C(O)CC1=CC=C(C(=O)C2=CC=CC=C2)C=C1

Tpsa:
54.37

Logp:
2.5447

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0516913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
1-(7-Methoxy-1-benzofuran-2-yl)ethanol

SMILES:
CC(C(O1)=CC2=C1C(OC)=CC=C2)O

Tpsa:
42.6

Logp:
2.4947

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2