CS-0903460

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

Manufacturer: ChemScene

CAS Number: 2988119-30-6

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

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

Related Products

Img

ChemScene

CS-0903614

--

Img

ChemScene

CS-0903618

--

Img

ChemScene

CS-0903457

--

Img

ChemScene

CS-0903615

--

Img

ChemScene

CS-0903612

--

Img

ChemScene

CS-0895698

--

Img

ChemScene

CS-0895693

--

Img

ChemScene

CS-0897236

--

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-0903460

--


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-0903461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BClO₃

Molecular Weight:
200.43

Synonyms:
None

SMILES:
ClC1=C(B(O)O)C(OC)=CC(C)=C1

Tpsa:
49.69

Logp:
0.33682

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0903462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
None

SMILES:
O=C([C@H]1[C@H](NC(OC(C)(C)C)=O)[C@H](O)CCC1)OC

Tpsa:
84.86

Logp:
1.2137

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0903467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₅

Molecular Weight:
285.34

Synonyms:
None

SMILES:
O=C([C@H]1[C@H](NC(OC(C)(C)C)=O)CCC(C1)=O)OCC

Tpsa:
81.7

Logp:
1.812

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3