CS-0516631

6-Methylhept-5-enoic acid

Manufacturer: ChemScene

CAS Number: 24286-45-1

Select a Size

Pack Size SKU Availability Price
1g CS-0516631-1g In Stock ₹ 1,28,682.24

CS-0516631 - 1g

₹ 1,28,682.24

In Stock

Quantity

1

Base Price: ₹ 1,28,682.24

GST (18%): ₹ 23,162.803

Total Price: ₹ 1,51,845.043

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

6-Methyl-5-heptenoic acid

SMILES

CC(C)=CCCCC(O)=O

Tpsa

37.3

Logp

2.2075

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD21995
24286-45-1 | 5-Heptenoic acid, 6-methyl-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0516631

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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:
6-Methyl-5-heptenoic acid

SMILES:
CC(C)=CCCCC(O)=O

Tpsa:
37.3

Logp:
2.2075

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0516634

--


Purity:
98%

MDL No:
MFCD12756053

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₇H₆N₂OS

Molecular Weight:
166.20

Synonyms:
5-AMino-benzooxazole-2-thiol

SMILES:
SC1=NC2=CC(N)=CC=C2O1

Tpsa:
52.05

Logp:
1.6987

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0516635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
2-hydroxy-5-methylbutyrophenone

SMILES:
CCCC(C1=CC(C)=CC=C1O)=O

Tpsa:
37.3

Logp:
2.68342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0516636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₆

Molecular Weight:
295.29

Synonyms:
Cbz-(R)-2-aminoadipic acid

SMILES:
O=C(O)CCC[C@@H](NC(=O)OCC1=CC=CC=C1)C(=O)O

Tpsa:
112.93

Logp:
1.6209

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8