CS-0903618

tert-Butyl ((1S,2S,4S)-4-fluoro-2-(hydroxymethyl)cyclohexyl)carbamate

Manufacturer: ChemScene

CAS Number: 2988119-95-3

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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

C₁₂H₂₂FNO₃

Molecular Weight

247.31

Synonyms

None

SMILES

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

Tpsa

58.56

Logp

2.0102

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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-0903618

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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:
C₁₂H₂₂FNO₃

Molecular Weight:
247.31

Synonyms:
None

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

Tpsa:
58.56

Logp:
2.0102

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0903659

--


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

Tpsa:
64.35

Logp:
1.781

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0903666

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₅S

Molecular Weight:
289.31

Synonyms:
None

SMILES:
OC(CNC([C@H]1N=C(SC1)CC[C@H](N)C(O)=O)=O)=O

Tpsa:
142.08

Logp:
-1.1068

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0903668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅HClN₂O₂S

Molecular Weight:
188.59

Synonyms:
None

SMILES:
N#CC1=C(Cl)C=C([N+]([O-])=O)S1

Tpsa:
66.93

Logp:
2.18138

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1