CS-1175058

tert-Butyl 1-(difluoromethyl)-3-oxocyclobutane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2839144-64-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄F₂O₃

Molecular Weight

220.21

Synonyms

None

SMILES

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

Tpsa

43.37

Logp

1.9425

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM44877
2839144-64-6 | tert-butyl 1-(difluoromethyl)-3-oxocyclobutane-1-carboxylate
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

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Img

ChemScene

CS-1175058

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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:
C₁₀H₁₄F₂O₃

Molecular Weight:
220.21

Synonyms:
None

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

Tpsa:
43.37

Logp:
1.9425

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1175061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈BrN₃

Molecular Weight:
202.05

Synonyms:
None

SMILES:
NC1=NC(C)=C(Br)N=C1C

Tpsa:
51.8

Logp:
1.43814

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1175062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrClN₂O₂

Molecular Weight:
265.49

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=C(C)N=C1Br)OC

Tpsa:
52.08

Logp:
1.98752

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1175063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
None

SMILES:
N#CC1=NC(C)=C(N)N=C1C

Tpsa:
75.59

Logp:
0.54732

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0