CS-0870039

tert-Butyl ((1s,2r,4s)-4-amino-2-fluorocyclohexyl)carbamate

Manufacturer: ChemScene

CAS Number: 1932617-80-5

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

C₁₁H₂₁FN₂O₂

Molecular Weight

232.30

Synonyms

None

SMILES

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

Tpsa

64.35

Logp

1.729

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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-0870039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁FN₂O₂

Molecular Weight:
232.30

Synonyms:
None

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

Tpsa:
64.35

Logp:
1.729

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0870040

--


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:
O=C(OC(C)(C)C)N[C@@H]1C[C@@H](CN)CC1

Tpsa:
64.35

Logp:
1.6385

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0870041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₄

Molecular Weight:
303.35

Synonyms:
None

SMILES:
O=C(N1C=C(C(OCC2=CC=CC=C2)=O)CC1)OC(C)(C)C

Tpsa:
55.84

Logp:
3.2545

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0870042

--


Purity:
97%

MDL No:
MFCD28119128

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁F₂NO

Molecular Weight:
151.15

Synonyms:
None

SMILES:
C1CNC[C@@H]([C@]1(CF)O)F

Tpsa:
32.26

Logp:
0.0184

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1