CS-0753586

1,5-Dimethyl 2-methylpentanedioate

Manufacturer: ChemScene

CAS Number: 14035-94-0

Select a Size

Pack Size SKU Availability Price
5g CS-0753586-5g In Stock ₹ 22,502.28
25g CS-0753586-25g In Stock ₹ 56,384.04

CS-0753586 - 5g

₹ 22,502.28

In Stock

Quantity

1

Base Price: ₹ 22,502.28

GST (18%): ₹ 4,050.41

Total Price: ₹ 26,552.69

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O₄

Molecular Weight

174.19

Synonyms

None

SMILES

COC(=O)CCC(C)C(=O)OC

Tpsa

52.6

Logp

0.7487

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0753586

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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:
C₈H₁₄O₄

Molecular Weight:
174.19

Synonyms:
None

SMILES:
COC(=O)CCC(C)C(=O)OC

Tpsa:
52.6

Logp:
0.7487

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0753588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
None

SMILES:
CCCCCCC(=O)N1CCOCC1

Tpsa:
29.54

Logp:
1.8156

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0753589

--


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:
None

SMILES:
CC(=O)CCC1=CC=C(C=C1)C(O)=O

Tpsa:
54.37

Logp:
1.9064

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0753590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

SMILES:
OCCOC(=O)C1=CC=CN=C1

Tpsa:
59.42

Logp:
0.2307

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3