CS-0897395

tert-Butyl 4,4-difluoro-5-oxoazepane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2167831-90-3

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Purity

98%

MDL No

MFCD31629137

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇F₂NO₃

Molecular Weight

249.25

Synonyms

None

SMILES

O=C(N1CCC(F)(F)C(CC1)=O)OC(C)(C)C

Tpsa

46.61

Logp

2.2217

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY04187
2167831-90-3 | tert-butyl 4,4-difluoro-5-oxoazepane-1-carboxylate
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0897395

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Purity:
98%

MDL No:
MFCD31629137

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇F₂NO₃

Molecular Weight:
249.25

Synonyms:
None

SMILES:
O=C(N1CCC(F)(F)C(CC1)=O)OC(C)(C)C

Tpsa:
46.61

Logp:
2.2217

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0897396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀F₂N₂O₂

Molecular Weight:
250.29

Synonyms:
None

SMILES:
O=C(N1CCC(F)(F)C(N)CC1)OC(C)(C)C

Tpsa:
55.56

Logp:
1.9799

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0897397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉F₂NO₃

Molecular Weight:
251.27

Synonyms:
None

SMILES:
O=C(N1CCC(F)(F)C(O)CC1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.0135

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0897398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrO₃

Molecular Weight:
229.03

Synonyms:
None

SMILES:
O=C1OCC2=C1C=C(Br)C=C2O

Tpsa:
46.53

Logp:
1.8251

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0