CS-W013638

2-Methyl-4-pentenoic Acid

Manufacturer: ChemScene

CAS Number: 1575-74-2

Select a Size

Pack Size SKU Availability Price
5g CS-W013638-5g In Stock ₹ 1,026.72
20g CS-W013638-20g In Stock ₹ 2,652.36
25g CS-W013638-25g In Stock ₹ 2,909.04
100g CS-W013638-100g In Stock ₹ 8,898.24

CS-W013638 - 5g

₹ 1,026.72

In Stock

Quantity

1

Base Price: ₹ 1,026.72

GST (18%): ₹ 184.81

Total Price: ₹ 1,211.53

Purity

98%,stabilized with MEHQ

MDL No

MFCD00015570

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀O₂

Molecular Weight

114.14

Synonyms

2-Methylpent-4-enoic acid

SMILES

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

Tpsa

37.3

Logp

1.2832

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-243-2671
eMolecules​ Ambeed / 2-Methylpent-4-enoic acid / 5g / 596567766 / A102744 / / 1575-74-2 / MFCD00015570 / 114.144 / C6H10O2
eMolecules​ ₹ 3,116.95
AA79508
1575-74-2 | 2-Methyl-4-pentenoic acid
A2B Chem ₹ 1,026.72 - ₹ 45,432.36

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P280-P301+P330+P331

Compare Similar Items

Show Difference

Img

ChemScene

CS-W013638

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Purity:
98%,stabilized with MEHQ

MDL No:
MFCD00015570

Storage:
4°C

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

Molecular Formula:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
2-Methylpent-4-enoic acid

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

Tpsa:
37.3

Logp:
1.2832

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W013639

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
Dipropionyl

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

Tpsa:
34.14

Logp:
0.9446

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W013640

--


Purity:
98%

MDL No:
MFCD00095142

Storage:
4°C

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

Molecular Formula:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
Cyclobutanecarboxylic Acid Methyl Ester

SMILES:
O=C(C1CCC1)OC

Tpsa:
26.3

Logp:
0.9595

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

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CS-W013642

--


Purity:
98%

MDL No:
MFCD00006029

Storage:
4°C

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

Molecular Formula:
C₄H₆N₂O₂

Molecular Weight:
114.10

Synonyms:
5,6-Dihydrouracil

SMILES:
O=C1CCNC(N1)=O

Tpsa:
58.2

Logp:
-0.7841

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0