CS-0356606

(E)-2-Methylbut-2-enoic acid

Manufacturer: ChemScene

CAS Number: 13201-46-2

Select a Size

Pack Size SKU Availability Price
1g CS-0356606-1g In Stock ₹ 7,614.84
5g CS-0356606-5g In Stock ₹ 17,112.00

CS-0356606 - 1g

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈O₂

Molecular Weight

100.12

Synonyms

2-Butenoic acid, 2-methyl-

SMILES

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

Tpsa

37.3

Logp

1.0372

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA46566
13201-46-2 | Tiglic acid
A2B Chem ₹ 5,048.04

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H290-H314

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0356606

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₈O₂

Molecular Weight:
100.12

Synonyms:
2-Butenoic acid, 2-methyl-

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

Tpsa:
37.3

Logp:
1.0372

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0356607

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₆H₃₀BNO₂

Molecular Weight:
399.33

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(N(C3=CC=C(C)C=C3)C4=CC=C(C)C=C4)C=C2)O1

Tpsa:
21.7

Logp:
6.07244

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0356609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈BN₃O₃

Molecular Weight:
251.09

Synonyms:
3-?Methoxy-?5-?(4,?4,?5,?5-?tetramethyl-?1,?3,?2-?dioxaborolan-?2-?yl)?pyrazin-?2-?amine

SMILES:
NC1=NC=C(B2OC(C)(C)C(C)(C)O2)N=C1OC

Tpsa:
79.49

Logp:
0.3666

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0356610

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Purity:
95%

MDL No:
MFCD12031214

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BO₂S

Molecular Weight:
260.16

Synonyms:
benzothiophene-6-boronic acid pinacol ester

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C=CS3)C3=C2)O1

Tpsa:
18.46

Logp:
3.2005

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1