CS-0697870

Diethyl 2,3-dipropylsuccinate

Manufacturer: ChemScene

CAS Number: 32884-99-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0697870-100mg In Stock ₹ 7,871.52
250mg CS-0697870-250mg In Stock ₹ 13,176.24
1g CS-0697870-1g In Stock ₹ 35,079.60

CS-0697870 - 100mg

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₆O₄

Molecular Weight

258.35

Synonyms

None

SMILES

CCCC(C(CCC)C(=O)OCC)C(=O)OCC

Tpsa

52.6

Logp

2.9452

H Acceptors

4

H Donors

0

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
BA38618
32884-99-4 | Diethyl2,3-dipropylsuccinate
A2B Chem ₹ 25,154.64 - ₹ 91,977.00

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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-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-0697870

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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:
C₁₄H₂₆O₄

Molecular Weight:
258.35

Synonyms:
None

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

Tpsa:
52.6

Logp:
2.9452

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0697871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂Cl₂N₂O₃

Molecular Weight:
219.07

Synonyms:
None

SMILES:
Cl.Cl.NCC(=O)CC(N)C(O)=O

Tpsa:
106.41

Logp:
-0.8402

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0697872

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃BrN₂O₂

Molecular Weight:
369.21

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(Br)C=C1

Tpsa:
46.38

Logp:
5.8271

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0697873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈F₃NO

Molecular Weight:
309.33

Synonyms:
None

SMILES:
CNCCC(OC1=CC=CC=C1C(F)(F)F)C1=CC=CC=C1

Tpsa:
21.26

Logp:
4.435

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6