CS-0267175

3-Hydroxy-2-methylpent-4-enoic acid

Manufacturer: ChemScene

CAS Number: 906637-85-2

Select a Size

Pack Size SKU Availability Price
1g CS-0267175-1g In Stock ₹ 2,48,038.44

CS-0267175 - 1g

₹ 2,48,038.44

In Stock

Quantity

1

Base Price: ₹ 2,48,038.44

GST (18%): ₹ 44,646.919

Total Price: ₹ 2,92,685.359

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀O₃

Molecular Weight

130.14

Synonyms

None

SMILES

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

Tpsa

57.53

Logp

0.254

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0267175

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
None

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

Tpsa:
57.53

Logp:
0.254

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0267177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
4-Phenyl-1-penten-3-ol

SMILES:
C=CC(O)C(C1=CC=CC=C1)C

Tpsa:
20.23

Logp:
2.337

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0267179

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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:
C₆H₁₂O₃

Molecular Weight:
132.16

Synonyms:
None

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

Tpsa:
38.69

Logp:
0.1522

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0267180

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₃

Molecular Weight:
116.12

Synonyms:
(RS)-3-hydroxy-4-pentenoicacid

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

Tpsa:
57.53

Logp:
0.008

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3