CS-0006592

2-Methylbut-3-enoic acid,98% (stabilized with MEHQ)

Manufacturer: ChemScene

CAS Number: 53774-20-2

Select a Size

Pack Size SKU Availability Price
1g CS-0006592-1g In Stock ₹ 684.48
5g CS-0006592-5g In Stock ₹ 2,823.48
10g CS-0006592-10g In Stock ₹ 5,390.28
25g CS-0006592-25g In Stock ₹ 12,834.00

CS-0006592 - 1g

₹ 684.48

In Stock

Quantity

1

Base Price: ₹ 684.48

GST (18%): ₹ 123.206

Total Price: ₹ 807.686

Purity

98%,stabilized with MEHQ

MDL No

MFCD00042650

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈O₂

Molecular Weight

100.12

Synonyms

CH2=CHCH(CH3)COOH

SMILES

C=CC(C)C(O)=O

Tpsa

37.3

Logp

0.8931

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG18913
53774-20-2 | 2-METHYL-3-BUTENOIC ACID
A2B Chem ₹ 513.36 - ₹ 8,983.80

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H227-H290-H314

Precautionary Statements

P210-P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P390-P405-P406-P501

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Img

ChemScene

CS-0006592

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Purity:
98%,stabilized with MEHQ

MDL No:
MFCD00042650

Storage:
4°C

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

Molecular Formula:
C₅H₈O₂

Molecular Weight:
100.12

Synonyms:
CH2=CHCH(CH3)COOH

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

Tpsa:
37.3

Logp:
0.8931

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0006593

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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:
C₆H₁₂O

Molecular Weight:
100.16

Synonyms:
4-Methyl-3-penten-2-ol

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

Tpsa:
20.23

Logp:
1.3334

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0006594

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Purity:
97%

MDL No:
MFCD06659628

Storage:
4°C

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

Molecular Formula:
C₈H₆BrNO

Molecular Weight:
212.04

Synonyms:
6-Bromo-2-methylbenzo[d]oxazole

SMILES:
CC1=NC2=CC=C(Br)C=C2O1

Tpsa:
26.03

Logp:
2.89872

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0006595

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Purity:
98%

MDL No:
MFCD00043823

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₀O₃

Molecular Weight:
202.21

Synonyms:
methyl 1-hydroxynaphthalene-2-carboxylate

SMILES:
O=C(C1=CC=C2C=CC=CC2=C1O)OC

Tpsa:
46.53

Logp:
2.332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1