CS-1079521

Tert-butyl (((1S,2R)-2-(difluoromethyl)cyclobutyl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 2920207-76-5

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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

C₁₁H₁₉F₂NO₂

Molecular Weight

235.27

Synonyms

None

SMILES

C(F)(F)[C@H]1[C@@H](CNC(OC(C)(C)C)=O)CC1

Tpsa

38.33

Logp

2.8024

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-1079521

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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:
C₁₁H₁₉F₂NO₂

Molecular Weight:
235.27

Synonyms:
None

SMILES:
C(F)(F)[C@H]1[C@@H](CNC(OC(C)(C)C)=O)CC1

Tpsa:
38.33

Logp:
2.8024

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1079522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₄

Molecular Weight:
267.28

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@H](C(O)=O)CN2C(C1)=CC=N2

Tpsa:
84.66

Logp:
1.087

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1079523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N

Molecular Weight:
125.21

Synonyms:
None

SMILES:
C[C@@H]1C2(CC2)CNCC1

Tpsa:
12.03

Logp:
1.396

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1079524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁F₂N

Molecular Weight:
135.16

Synonyms:
None

SMILES:
C(F)(F)[C@@H]1[C@@H](CN)CC1

Tpsa:
26.02

Logp:
1.2364

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2