CS-0453131

3-Methylhexyl acetate

Manufacturer: ChemScene

CAS Number: 50373-54-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0453131-250mg In Stock ₹ 5,304.72
1g CS-0453131-1g In Stock ₹ 16,427.52

CS-0453131 - 250mg

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

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

Acetic Acid 3-Methylhexyl Ester

SMILES

CCCC(C)CCOC(=O)C

Tpsa

26.3

Logp

2.3758

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB65380
50373-54-1 | 3-Methylhexyl acetate
A2B Chem ₹ 6,160.32 - ₹ 8,213.76

Related Products

Img

ChemScene

CS-0453043

--

Img

ChemScene

CS-0453044

--

Img

ChemScene

CS-0453892

--

Img

ChemScene

CS-0454099

--

Img

ChemScene

CS-0462255

--

Img

ChemScene

CS-0464606

--

Img

ChemScene

CS-0466427

--

Img

ChemScene

CS-0453149

--

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

3272

Class

3

Packing Group

Hazard Statements

H225

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453131

--


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:
Acetic Acid 3-Methylhexyl Ester

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

Tpsa:
26.3

Logp:
2.3758

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0453132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₂NaO₅S

Molecular Weight:
240.17

Synonyms:
4-Amino-3-nitrobenzenesulfonic Acid Sodium Salt 2-Nitroaniline-4-sulfonic Acid Sodium Salt Sodium 4-Amino-3-nitrobenzenesulfonate

SMILES:
C1=CC(=C(C=C1S(=O)(=O)[O-])[N+](=O)[O-])N.[Na+]

Tpsa:
126.36

Logp:
-2.9149

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0453133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O₂

Molecular Weight:
211.26

Synonyms:
5-AMINO-1,3-DIPROPYL-1,2,3,4-TETRAHYDROPYRIMIDINE-2,4-DIONE(WXG03151)

SMILES:
C1(=CN(C(N(C1=O)CCC)=O)CCC)N

Tpsa:
70.02

Logp:
0.4122

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0453134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₃

Molecular Weight:
210.27

Synonyms:
4-Carbethoxy-2-ethyl-3-methyl-2-cyclohexen-1-one

SMILES:
CCC1=C(C)C(CCC1=O)C(=O)OCC

Tpsa:
43.37

Logp:
2.2551

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3