CS-0752149

Hexanoic acid, 3-ethyl-, methyl ester

Manufacturer: ChemScene

CAS Number: 32579-81-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0752149-100mg In Stock ₹ 11,721.72
250mg CS-0752149-250mg In Stock ₹ 20,448.84
1g CS-0752149-1g In Stock ₹ 51,763.80

CS-0752149 - 100mg

₹ 11,721.72

In Stock

Quantity

1

Base Price: ₹ 11,721.72

GST (18%): ₹ 2,109.91

Total Price: ₹ 13,831.63

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

None

SMILES

CCCC(CC)CC(=O)OC

Tpsa

26.3

Logp

2.3758

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AY20726
32579-81-0 | Hexanoic acid, 3-ethyl-, methyl ester
A2B Chem ₹ 12,406.20 - ₹ 56,726.28

SAFETY INFORMATION

Pictograms

GHS02

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-P362+P364-P370+P378-P501

Compare Similar Items

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Img

ChemScene

CS-0752149

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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:
None

SMILES:
CCCC(CC)CC(=O)OC

Tpsa:
26.3

Logp:
2.3758

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0752150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BNO₃

Molecular Weight:
261.12

Synonyms:
None

SMILES:
OB(O)C1=CC=C(CNC(=O)C2CCCCC2)C=C1

Tpsa:
69.56

Logp:
0.5629

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0752152

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Purity:
98%

MDL No:
MFCD12399558

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆N₄O

Molecular Weight:
316.36

Synonyms:
None

SMILES:
O=C(NC1=CC=CC=C1N1CCC2=C1C=CC=C2)C1=NC=CN=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0752155

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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:
C₁₃H₁₁ClF₃N₃O

Molecular Weight:
317.69

Synonyms:
None

SMILES:
COC1=CC=C(CNC2=NC=C(C=C2Cl)C(F)(F)F)C=N1

Tpsa:
47.04

Logp:
3.7695

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4