CS-0161528

2,4-Dimethylpent-2-enoic acid

Manufacturer: ChemScene

CAS Number: 66634-97-7

Select a Size

Pack Size SKU Availability Price
10g CS-0161528-10g In Stock ₹ 1,10,714.64

CS-0161528 - 10g

₹ 1,10,714.64

In Stock

Quantity

1

Base Price: ₹ 1,10,714.64

GST (18%): ₹ 19,928.635

Total Price: ₹ 1,30,643.275

Purity

97%

MDL No

MFCD00209505

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O₂

Molecular Weight

128.17

Synonyms

2,4-Dimethyl-2-pentenoic acid

SMILES

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

Tpsa

37.3

Logp

1.6733

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
CDS001260
2,4-Dimethyl-2-pentenoic acid
Sigma Aldrich ₹ 7,361.00
AH14121
66634-97-7 | 2,4-Dimethyl-2-pentenoic acid
A2B Chem ₹ 6,759.24

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314-H318

Precautionary Statements

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

Compare Similar Items

Show Difference

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ChemScene

CS-0161528

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Purity:
97%

MDL No:
MFCD00209505

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
2,4-Dimethyl-2-pentenoic acid

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

Tpsa:
37.3

Logp:
1.6733

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0161529

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Purity:
95%

MDL No:
MFCD18448809

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
Quinoline,1,2,3,4-tetrahydro-2,4-dimethyl

SMILES:
CC1CC(C)NC2=C1C=CC=C2

Tpsa:
12.03

Logp:
2.9942

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0161530

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Purity:
97%

MDL No:
MFCD03931845

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄I₂N₂O₂

Molecular Weight:
389.92

Synonyms:
2,4-Dijod-6-nitro-anilin

SMILES:
NC1=C([N+]([O-])=O)C=C(I)C=C1I

Tpsa:
69.16

Logp:
2.3862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0161531

--


Purity:
98%

MDL No:
MFCD13175313

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅NO₂

Molecular Weight:
111.10

Synonyms:
2,4(1H,3H)-Pyridinedione

SMILES:
O=C1CC(C=CN1)=O

Tpsa:
46.17

Logp:
-0.4109

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0