CS-0467519

5-Methylhex-4-enoic acid

Manufacturer: ChemScene

CAS Number: 5636-65-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0467519-250mg In Stock ₹ 32,256.12

CS-0467519 - 250mg

₹ 32,256.12

In Stock

Quantity

1

Base Price: ₹ 32,256.12

GST (18%): ₹ 5,806.102

Total Price: ₹ 38,062.222

Purity

98%

MDL No

MFCD03425847

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O₂

Molecular Weight

128.17

Synonyms

5-METHYL-4-HEXENOICACID

SMILES

O=C(CCC=C(C)C)O

Tpsa

37.3

Logp

1.8174

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG70048
5636-65-7 | 5-Methylhex-4-enoic acid
A2B Chem ₹ 7,957.08 - ₹ 1,03,270.92

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H290-H314

Precautionary Statements

P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0467519

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Purity:
98%

MDL No:
MFCD03425847

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
5-METHYL-4-HEXENOICACID

SMILES:
O=C(CCC=C(C)C)O

Tpsa:
37.3

Logp:
1.8174

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0467520

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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:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
8-Azabicyclo[3.2.1]octan-3-ol, 8-acetyl- (9CI)

SMILES:
O=C(C)N1C2CC(O)CC1CC2

Tpsa:
40.54

Logp:
0.5206

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0467521

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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:
C₉H₁₇N

Molecular Weight:
139.24

Synonyms:
3-(cyclopentylmethyl)azetidine hydrochloride

SMILES:
C1(CC2CCCC2)CNC1

Tpsa:
12.03

Logp:
1.7861

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0467522

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Purity:
98%

MDL No:
MFCD16871659

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N₃

Molecular Weight:
169.27

Synonyms:
None

SMILES:
CCN1CCN(CC1)C2CNC2

Tpsa:
18.51

Logp:
-0.4043

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2