CS-D1735

8-Bromocaprylic acid ethyl ester

Manufacturer: ChemScene

CAS Number: 29823-21-0

Select a Size

Pack Size SKU Availability Price
10g CS-D1735-10g In Stock ₹ 855.60
25g CS-D1735-25g In Stock ₹ 1,967.88
100g CS-D1735-100g In Stock ₹ 6,844.80
500g CS-D1735-500g In Stock ₹ 21,732.24

CS-D1735 - 10g

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

98%

MDL No

MFCD00045057

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉BrO₂

Molecular Weight

251.16

Synonyms

8-Bromooctanoic acid ethyl ester; Ethyl 8-bromooctanoate; 8-Bromo octanioic acid ethyl ester

SMILES

O=C(OCC)CCCCCCCBr

Tpsa

26.3

Logp

3.285

H Acceptors

2

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AB47793
29823-21-0 | Ethyl 8-bromooctanoate
A2B Chem ₹ 427.80 - ₹ 3,507.96

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-D1735

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Purity:
98%

MDL No:
MFCD00045057

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₉BrO₂

Molecular Weight:
251.16

Synonyms:
8-Bromooctanoic acid ethyl ester; Ethyl 8-bromooctanoate; 8-Bromo octanioic acid ethyl ester

SMILES:
O=C(OCC)CCCCCCCBr

Tpsa:
26.3

Logp:
3.285

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-D1736

--


Purity:
98%

MDL No:
MFCD00009910

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₆F₆O

Molecular Weight:
256.14

Synonyms:
1-[3,5-Bis(trifluoromethyl)phenyl]ethan-1-one; 1-[3,5-Di(trifluoromethyl)phenyl]ethanone; 3,5-Bis(trifluoromethyl)acetophenone; 3,5-Bis(trifluoromethyl)phenyl methyl ketone; 3,5-Di(trifluoromethyl)acetophenone; 3,5-Ditrifluoromethylacetophenone

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

Tpsa:
17.07

Logp:
3.9268

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-D1737

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Purity:
98%

MDL No:
MFCD06200210

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₂ClIN₂

Molecular Weight:
240.43

Synonyms:
pyrimidine, 2-chloro-5-iodo-

SMILES:
IC1=CN=C(Cl)N=C1

Tpsa:
25.78

Logp:
1.7346

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-D1738

--


Purity:
98%

MDL No:
MFCD00001031

Storage:
4°C

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

Molecular Formula:
C₆H₄FI

Molecular Weight:
222.00

Synonyms:
o-Iodofluorobenzene

SMILES:
IC1=CC=CC=C1F

Tpsa:
0

Logp:
2.4303

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0