CS-0545848

Tert-butyl (E)-4-acetoxybut-2-enoate

Manufacturer: ChemScene

CAS Number: 902154-51-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0545848-250mg In Stock ₹ 32,598.36
1g CS-0545848-1g In Stock ₹ 64,854.48

CS-0545848 - 250mg

₹ 32,598.36

In Stock

Quantity

1

Base Price: ₹ 32,598.36

GST (18%): ₹ 5,867.705

Total Price: ₹ 38,466.065

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆O₄

Molecular Weight

200.23

Synonyms

(E)-tert-butyl 4-acetoxybut-2-enoate

SMILES

CC(=O)OC/C=C/C(=O)OC(C)(C)C

Tpsa

52.6

Logp

1.4474

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH87537
902154-51-2 | (E)-tert-Butyl 4-acetoxybut-2-enoate
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0545848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₄

Molecular Weight:
200.23

Synonyms:
(E)-tert-butyl 4-acetoxybut-2-enoate

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

Tpsa:
52.6

Logp:
1.4474

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0545849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO

Molecular Weight:
145.16

Synonyms:
2-quinolizone

SMILES:
O=C1C=C2C=CC=CN2C=C1

Tpsa:
21.48

Logp:
1.2995

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0545850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O₃

Molecular Weight:
243.22

Synonyms:
None

SMILES:
C1=CC2=NC=CN=C2C=C1NC(=O)/C=C/C(=O)O

Tpsa:
92.18

Logp:
1.2091

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0545851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂S₂

Molecular Weight:
205.30

Synonyms:
None

SMILES:
C1CSCC12N[C@@H](CS2)C(=O)O

Tpsa:
49.33

Logp:
0.6092

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1