CS-0515543

Tert-butyl 3-(furan-2-yl)-3-oxopropanoate

Manufacturer: ChemScene

CAS Number: 170115-18-1

Select a Size

Pack Size SKU Availability Price
5g CS-0515543-5g In Stock ₹ 2,72,936.40

CS-0515543 - 5g

₹ 2,72,936.40

In Stock

Quantity

1

Base Price: ₹ 2,72,936.40

GST (18%): ₹ 49,128.552

Total Price: ₹ 3,22,064.952

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₄

Molecular Weight

210.23

Synonyms

tert-butyl 3-(furan-2-yl)-3-oxopropionate

SMILES

CC(C)(C)OC(=O)CC(=O)C1=CC=CO1

Tpsa

56.51

Logp

2.1941

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF07512
170115-18-1 | BETA-OXO-2-FURANPROPANOIC ACID 1,1-DIMETHYLETHYL ESTER
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0515543

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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:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
tert-butyl 3-(furan-2-yl)-3-oxopropionate

SMILES:
CC(C)(C)OC(=O)CC(=O)C1=CC=CO1

Tpsa:
56.51

Logp:
2.1941

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0515544

--


Purity:
98%

MDL No:
MFCD28096618

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrFO

Molecular Weight:
205.02

Synonyms:
None

SMILES:
OC1=CC(Br)=C(F)C=C1C

Tpsa:
20.23

Logp:
2.60222

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0515545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrClIO

Molecular Weight:
359.39

Synonyms:
3-Chloro-4-iodophenacyl bromide

SMILES:
O=C(C1=CC=C(I)C(Cl)=C1)CBr

Tpsa:
17.07

Logp:
3.5222

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0515546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅ClN₂O₃S

Molecular Weight:
196.61

Synonyms:
3-Amino-5-methyl-1,2-oxazole-4-sulfonyl chloride

SMILES:
O=S(C1=C(C)ON=C1N)(Cl)=O

Tpsa:
86.19

Logp:
0.49272

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1