CS-1079537

Tert-butyl (S)-6-acetyl-3,3-difluoroazepane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2920207-39-0

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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

C₁₃H₂₁F₂NO₃

Molecular Weight

277.31

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1C[C@@H](C(C)=O)CCC(F)(F)C1

Tpsa

46.61

Logp

2.8578

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-1079537

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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:
C₁₃H₂₁F₂NO₃

Molecular Weight:
277.31

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C[C@@H](C(C)=O)CCC(F)(F)C1

Tpsa:
46.61

Logp:
2.8578

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1079538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C(C)(C)[C@@H](CN)C1

Tpsa:
55.56

Logp:
1.5906

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1079539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO

Molecular Weight:
123.15

Synonyms:
None

SMILES:
O[C@H]1C=2C(=CNC2)CC1

Tpsa:
36.02

Logp:
0.9943

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1079540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄O

Molecular Weight:
214.22

Synonyms:
None

SMILES:
C(#N)C1=CN(N=C1)C2=CC=C([C@@H](C)O)C=N2

Tpsa:
74.73

Logp:
1.19228

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2