CS-0229947

2,3-Dimethylbut-2-enoic acid

Manufacturer: ChemScene

CAS Number: 4411-97-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0229947-50mg In Stock ₹ 16,855.32
100mg CS-0229947-100mg In Stock ₹ 25,154.64
250mg CS-0229947-250mg In Stock ₹ 35,849.64
500mg CS-0229947-500mg In Stock ₹ 56,469.60
1g CS-0229947-1g In Stock ₹ 72,383.76
5g CS-0229947-5g In Stock ₹ 2,95,438.68
10g CS-0229947-10g In Stock ₹ 5,75,134.32

CS-0229947 - 50mg

₹ 16,855.32

In Stock

Quantity

1

Base Price: ₹ 16,855.32

GST (18%): ₹ 3,033.958

Total Price: ₹ 19,889.278

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀O₂

Molecular Weight

114.14

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

1.4273

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV44046
4411-97-6 | 2,3-Dimethylbut-2-enoic acid
A2B Chem ₹ 24,983.52 - ₹ 3,56,870.76

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-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-0229947

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
None

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

Tpsa:
37.3

Logp:
1.4273

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0229948

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉Cl₂NS

Molecular Weight:
258.17

Synonyms:
None

SMILES:
ClCCSC1=CC=NC2=CC(Cl)=CC=C12

Tpsa:
12.89

Logp:
4.2191

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0229949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
2-Piperazinone,3-butyl-(7CI)

SMILES:
O=C1NCCNC1CCCC

Tpsa:
41.13

Logp:
0.2646

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0229950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₈

Molecular Weight:
270.15

Synonyms:
None

SMILES:
O=C(C1=C2OCCOC2=CC([N+]([O-])=O)=C1[N+]([O-])=O)O

Tpsa:
142.04

Logp:
0.9724

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3