CS-0877195

Diethyl 2-pentylmalonate

Manufacturer: ChemScene

CAS Number: 6065-59-4

Select a Size

Pack Size SKU Availability Price
5g CS-0877195-5g In Stock ₹ 3,507.96
10g CS-0877195-10g In Stock ₹ 5,989.20

CS-0877195 - 5g

₹ 3,507.96

In Stock

Quantity

1

Base Price: ₹ 3,507.96

GST (18%): ₹ 631.433

Total Price: ₹ 4,139.393

Purity

96%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂O₄

Molecular Weight

230.30

Synonyms

None

SMILES

CCCCCC(C(=O)OCC)C(=O)OCC

Tpsa

52.6

Logp

2.3091

H Acceptors

4

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AG67201
6065-59-4 | Diethyl Pentylmalonate
A2B Chem ₹ 2,224.56 - ₹ 6,759.24

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-0877195

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Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₂O₄

Molecular Weight:
230.30

Synonyms:
None

SMILES:
CCCCCC(C(=O)OCC)C(=O)OCC

Tpsa:
52.6

Logp:
2.3091

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0877198

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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:
C₃₀H₃₂ClP

Molecular Weight:
459.00

Synonyms:
None

SMILES:
CC1=C(C(=C(C=C1)C(C)(C)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C)C.[Cl-]

Tpsa:
0

Logp:
3.84506

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0877199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₃O₄S

Molecular Weight:
290.64

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=CC=C(Cl)C=C1OC)=O

Tpsa:
52.6

Logp:
2.577

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877200

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₅

Molecular Weight:
221.17

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)C(=C(C(=O)O2)[N+](=O)[O-])O

Tpsa:
93.58

Logp:
1.71522

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1