CS-0038565

5-Methyl-2-hex-2-enoic Acid Methyl Ester

Manufacturer: ChemScene

CAS Number: 68797-67-1

Select a Size

Pack Size SKU Availability Price
5g CS-0038565-5g In Stock ₹ 11,636.16

CS-0038565 - 5g

₹ 11,636.16

In Stock

Quantity

1

Base Price: ₹ 11,636.16

GST (18%): ₹ 2,094.509

Total Price: ₹ 13,730.669

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

Methyl 5-methyl-2-hexenoate

SMILES

CC(C)C/C=C/C(=O)OC

Tpsa

26.3

Logp

1.7617

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC64175
68797-67-1 | Methyl 5-methyl-2-hexenoate
A2B Chem ₹ 17,967.60

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0038565

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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:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
Methyl 5-methyl-2-hexenoate

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

Tpsa:
26.3

Logp:
1.7617

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0038566

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₂IN₃

Molecular Weight:
277.11

Synonyms:
4-(4-iodo-pyrazol-1-yl)piperidine

SMILES:
C1CNCCC1N2C=C(C=N2)I

Tpsa:
29.85

Logp:
1.4122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0038567

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrN₃O₂

Molecular Weight:
242.03

Synonyms:
IMidazo[1,2-a]pyridine, 6-broMo-8-nitro-

SMILES:
C1=CN2C=C(C=C(C2=N1)[N+](=O)[O-])Br

Tpsa:
60.44

Logp:
2.005

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0038568

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
Benzyl 5-Oxo-1,4-diazepane-1-carboxylate

SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC(=NCC2)O

Tpsa:
62.13

Logp:
1.9854

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2