CS-0448909

Ethyl (Z)-2-acetyl-3-hydroxybut-2-enoate

Manufacturer: ChemScene

CAS Number: 1830-94-0

Select a Size

Pack Size SKU Availability Price
5g CS-0448909-5g In Stock ₹ 90,265.80

CS-0448909 - 5g

₹ 90,265.80

In Stock

Quantity

1

Base Price: ₹ 90,265.80

GST (18%): ₹ 16,247.844

Total Price: ₹ 1,06,513.644

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂O₄

Molecular Weight

172.18

Synonyms

Ethyl 2-acetyl-3-hydroxy-2-butenoate

SMILES

CCOC(=O)/C(=C(/C)\O)/C(=O)C

Tpsa

63.6

Logp

0.9705

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA98732
1830-94-0 | Ethyl 2-Acetyl-3-hydroxy-2-butenoate
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0448909

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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:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
Ethyl 2-acetyl-3-hydroxy-2-butenoate

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

Tpsa:
63.6

Logp:
0.9705

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0448910

--


Purity:
98%

MDL No:
MFCD09263753

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₄F₃N₅O

Molecular Weight:
349.31

Synonyms:
(±)-UK-109496

SMILES:
O[C@@]([C@@H](C)C1=NC=NC=C1F)(CN2N=CN=C2)C(C(F)=C3)=CC=C3F

Tpsa:
76.72

Logp:
2.1769

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0448911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆O₂Si₃

Molecular Weight:
322.62

Synonyms:
1,5-diethenyl-1,1,3,5,5-pentamethyl-3-phenyltrisiloxane

SMILES:
C=C[Si](C)(C)O[Si](C)(C1=CC=CC=C1)O[Si](C)(C)C=C

Tpsa:
18.46

Logp:
3.8594

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0448912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆ClN₃O₂

Molecular Weight:
175.57

Synonyms:
None

SMILES:
CC(C(=O)O)N1C(=NC=N1)Cl

Tpsa:
68.01

Logp:
0.5771

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2