CS-0852474

Ethyl 2,2-dimethylbutanoate

Manufacturer: ChemScene

CAS Number: 5129-40-8

Select a Size

Pack Size SKU Availability Price
25g CS-0852474-25g In Stock ₹ 5,390.28

CS-0852474 - 25g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆O₂

Molecular Weight

144.21

Synonyms

None

SMILES

CCOC(=O)C(C)(C)CC

Tpsa

26.3

Logp

1.9857

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225-H315-H319

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P280-P302+P352-P303+P361+P353-P305+P351+P338-P362+P364-P370+P378-P403+P235-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0852474

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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:
C₈H₁₆O₂

Molecular Weight:
144.21

Synonyms:
None

SMILES:
CCOC(=O)C(C)(C)CC

Tpsa:
26.3

Logp:
1.9857

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0852476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

SMILES:
OC1CCCC[C@@H]1OCC1=CC=CC=C1

Tpsa:
29.46

Logp:
2.5067

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0852478

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂S

Molecular Weight:
210.68

Synonyms:
None

SMILES:
S=C1NC=CN1C1=CC=CC=C1Cl

Tpsa:
20.72

Logp:
3.18829

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0852482

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₃NO

Molecular Weight:
255.24

Synonyms:
None

SMILES:
O=C1C=C(NC2=CC=CC(C(F)(F)F)=C2)CCC1

Tpsa:
29.1

Logp:
3.7542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2