CS-0571777

Ethyl 3-hydroxy-5-methylhexanoate

Manufacturer: ChemScene

CAS Number: 40309-43-1

Select a Size

Pack Size SKU Availability Price
1g CS-0571777-1g In Stock ₹ 1,35,698.16
5g CS-0571777-5g In Stock ₹ 3,38,560.92

CS-0571777 - 1g

₹ 1,35,698.16

In Stock

Quantity

1

Base Price: ₹ 1,35,698.16

GST (18%): ₹ 24,425.669

Total Price: ₹ 1,60,123.829

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈O₃

Molecular Weight

174.24

Synonyms

None

SMILES

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

Tpsa

46.53

Logp

1.3466

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0571777

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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:
C₉H₁₈O₃

Molecular Weight:
174.24

Synonyms:
None

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

Tpsa:
46.53

Logp:
1.3466

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0571778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₆

Molecular Weight:
213.14

Synonyms:
None

SMILES:
O=C(OC)C1=CC(O)=CC([N+]([O-])=O)=C1O

Tpsa:
109.9

Logp:
0.7926

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0571779

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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:
C₁₁H₁₃BrO₃

Molecular Weight:
273.12

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)CCCC(=O)O)Br

Tpsa:
46.53

Logp:
2.865

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0571780

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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:
C₉H₁₈O₂

Molecular Weight:
158.24

Synonyms:
2-hydroxy-2,6-dimethyl-heptan-4-one

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

Tpsa:
37.3

Logp:
1.7626

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4