CS-0492636

Methyl (Z)-2-hydroxy-3-methyl-4-oxopent-2-enoate

Manufacturer: ChemScene

CAS Number: 227946-69-2

Select a Size

Pack Size SKU Availability Price
1g CS-0492636-1g In Stock ₹ 84,019.92

CS-0492636 - 1g

₹ 84,019.92

In Stock

Quantity

1

Base Price: ₹ 84,019.92

GST (18%): ₹ 15,123.586

Total Price: ₹ 99,143.506

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀O₄

Molecular Weight

158.15

Synonyms

None

SMILES

COC(=O)\C(O)=C(/C)C(C)=O

Tpsa

63.6

Logp

0.5804

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN56248
227946-69-2 | Methyl (Z)-2-hydroxy-3-methyl-4-oxopent-2-enoate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0492636

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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:
C₇H₁₀O₄

Molecular Weight:
158.15

Synonyms:
None

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

Tpsa:
63.6

Logp:
0.5804

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0492638

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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:
C₁₃H₁₆BNO₃

Molecular Weight:
245.08

Synonyms:
Furo[3,2-b]pyridine-2-boronic acid pinacol ester

SMILES:
CC1(C)C(C)(C)OB(O1)C2OC3C(=NC=CC=3)C=2

Tpsa:
44.49

Logp:
2.127

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0492639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O

Molecular Weight:
182.26

Synonyms:
None

SMILES:
NC12CC(C2)(CN3CCOCC3)C1

Tpsa:
38.49

Logp:
0.2

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0492640

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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:
C₈H₉BrN₂O₅

Molecular Weight:
293.07

Synonyms:
Succinimidyl-2-(bromoacetamido)acetate

SMILES:
BrCC(=O)NCC(=O)ON1C(=O)CCC1=O

Tpsa:
92.78

Logp:
-0.8953

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4