CS-0516301

2,3,5-Trimethylhexanoic acid

Manufacturer: ChemScene

CAS Number: 35430-57-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0516301-2.5g In Stock ₹ 93,345.96
5g CS-0516301-5g In Stock ₹ 1,38,264.96
10g CS-0516301-10g In Stock ₹ 2,04,916.20

CS-0516301 - 2.5g

₹ 93,345.96

In Stock

Quantity

1

Base Price: ₹ 93,345.96

GST (18%): ₹ 16,802.273

Total Price: ₹ 1,10,148.233

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

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

Tpsa

37.3

Logp

2.3893

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM37017
35430-57-0 | 2,3,5-Trimethylhexanoic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0516301

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

Tpsa:
37.3

Logp:
2.3893

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0516302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂

Molecular Weight:
198.26

Synonyms:
3-(1,2-dimethyl-indol-3-yl)-propionitrile

SMILES:
N#CCCC1=C(C)N(C)C2=C1C=CC=C2

Tpsa:
28.72

Logp:
2.9429

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0516303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₆NO₃

Molecular Weight:
303.16

Synonyms:
1,1,1,3,3,3-Hexafluoro-2-(4-methyl-3-nitrophenyl)-2-propanol

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

Tpsa:
63.37

Logp:
3.21542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0516304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
Ethyl 2-propylacrylate

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

Tpsa:
26.3

Logp:
1.9058

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4