CS-0508158

Ethyl 3-hydroxy-2,2-dimethylhexanoate

Manufacturer: ChemScene

CAS Number: 137394-65-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0508158-100mg In Stock ₹ 6,930.36
250mg CS-0508158-250mg In Stock ₹ 11,550.60
1g CS-0508158-1g In Stock ₹ 30,202.68

CS-0508158 - 100mg

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

98%

MDL No

MFCD16749445

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀O₃

Molecular Weight

188.26

Synonyms

None

SMILES

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

Tpsa

46.53

Logp

1.7367

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA50663
137394-65-1 | Ethyl 3-hydroxy-2,2-dimethylhexanoate
A2B Chem ₹ 5,390.28 - ₹ 24,299.04

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0508158

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Purity:
98%

MDL No:
MFCD16749445

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O₃

Molecular Weight:
188.26

Synonyms:
None

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

Tpsa:
46.53

Logp:
1.7367

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0508159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrO

Molecular Weight:
243.14

Synonyms:
1-Bromo-2-[(tert-butoxy)methyl]benzene

SMILES:
CC(C)(C)OCC1=CC=CC=C1Br

Tpsa:
9.23

Logp:
3.7642

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0508160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClO

Molecular Weight:
134.60

Synonyms:
None

SMILES:
C=CCC[C@H](O)CCl

Tpsa:
20.23

Logp:
1.5523

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0508161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=C1)C=C(OC)N=C2)O

Tpsa:
59.42

Logp:
1.9416

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2