CS-0579651

Diethyl 2,6-dibromoheptanedioate

Manufacturer: ChemScene

CAS Number: 868-68-8

Select a Size

Pack Size SKU Availability Price
5g CS-0579651-5g In Stock ₹ 21,903.36

CS-0579651 - 5g

₹ 21,903.36

In Stock

Quantity

1

Base Price: ₹ 21,903.36

GST (18%): ₹ 3,942.605

Total Price: ₹ 25,845.965

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈Br₂O₄

Molecular Weight

374.07

Synonyms

2,6-Dibromo heptanedioic acid diethyl ester

SMILES

O=C(OCC)C(Br)CCCC(Br)C(OCC)=O

Tpsa

52.6

Logp

2.8099

H Acceptors

4

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AC19500
868-68-8 | Diethyl 2,6-dibromoheptanedioate
A2B Chem ₹ 6,417.00 - ₹ 17,882.04

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0579651

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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:
C₁₁H₁₈Br₂O₄

Molecular Weight:
374.07

Synonyms:
2,6-Dibromo heptanedioic acid diethyl ester

SMILES:
O=C(OCC)C(Br)CCCC(Br)C(OCC)=O

Tpsa:
52.6

Logp:
2.8099

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0579652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrFO

Molecular Weight:
261.13

Synonyms:
1-(5-bromopentyloxy)-4-fluorobenzene

SMILES:
C1=CC(=CC=C1OCCCCCBr)F

Tpsa:
9.23

Logp:
3.7697

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0579653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
Ethyl 2,3-dimethylpyridine-4-carboxylate

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

Tpsa:
39.19

Logp:
1.87514

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0579654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃BrO

Molecular Weight:
289.17

Synonyms:
3'-Bromo-3-phenylpropiophenone

SMILES:
C1=CC=C(C=C1)CCC(=O)C2=CC(=CC=C2)Br

Tpsa:
17.07

Logp:
4.2646

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4