CS-0064742

2-Propyl-2-pentenoic acid

Manufacturer: ChemScene

CAS Number: 60218-41-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0064742-100mg In Stock ₹ 21,475.56
250mg CS-0064742-250mg In Stock ₹ 36,106.32
1g CS-0064742-1g In Stock ₹ 96,853.92

CS-0064742 - 100mg

₹ 21,475.56

In Stock

Quantity

1

Base Price: ₹ 21,475.56

GST (18%): ₹ 3,865.601

Total Price: ₹ 25,341.161

Purity

98%

MDL No

MFCD00801107

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O₂

Molecular Weight

142.20

Synonyms

None

SMILES

CC/C=C(CCC)\C(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
AG67225
60218-41-9 | 2-ENEVALPROIC ACID
A2B Chem ₹ 2,737.92 - ₹ 22,844.52

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0064742

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Purity:
98%

MDL No:
MFCD00801107

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
None

SMILES:
CC/C=C(CCC)\C(O)=O

Tpsa:
37.3

Logp:
2.2075

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0064745

--


Purity:
98%

MDL No:
MFCD17926568

Storage:
4°C

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

Molecular Formula:
C₂₃H₂₄O₃

Molecular Weight:
348.43

Synonyms:
None

SMILES:
OCCOCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
38.69

Logp:
4.004

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0064748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₈O₅

Molecular Weight:
420.50

Synonyms:
2,3,4-tri-O-benzyl D-ribopyranose

SMILES:
OC1[C@@H]([C@@H]([C@@H](CO1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Tpsa:
57.15

Logp:
4.0912

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0064749

--


Purity:
97%

MDL No:
MFCD00065051

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₃NO₁₀

Molecular Weight:
389.35

Synonyms:
2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-α-D-glucopyranose

SMILES:
CC(O[C@H]1[C@@H]([C@H](O[C@@H]([C@@H]1NC(C)=O)OC(C)=O)COC(C)=O)OC(C)=O)=O

Tpsa:
143.53

Logp:
-0.7944

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
6