CS-0895701

rel-(1R,5R)-5-(Benzylamino)-2,2-difluorocyclohexanol

Manufacturer: ChemScene

CAS Number: 2924853-09-6

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

C₁₃H₁₇F₂NO

Molecular Weight

241.28

Synonyms

None

SMILES

O[C@H]1C(F)(F)CC[C@@H](NCC2=CC=CC=C2)C1

Tpsa

32.26

Logp

2.3249

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0900759

--

Img

ChemScene

CS-0900761

--

Img

ChemScene

CS-0896625

--

Img

ChemScene

CS-0891484

--

Img

ChemScene

CS-0904010

--

Img

ChemScene

CS-0899091

--

Img

ChemScene

CS-0893245

--

Img

ChemScene

CS-0893248

--

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-0895701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇F₂NO

Molecular Weight:
241.28

Synonyms:
None

SMILES:
O[C@H]1C(F)(F)CC[C@@H](NCC2=CC=CC=C2)C1

Tpsa:
32.26

Logp:
2.3249

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0895702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄BClFNO₂

Molecular Weight:
315.62

Synonyms:
None

SMILES:
FC1=C(C=CC([C@H](N)C)=C1C)B2OC(C)(C(C)(O2)C)C.Cl

Tpsa:
44.48

Logp:
2.87482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0895703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BFNO₂

Molecular Weight:
279.16

Synonyms:
None

SMILES:
FC1=C(C=CC([C@H](N)C)=C1C)B2OC(C)(C(C)(O2)C)C

Tpsa:
44.48

Logp:
2.45302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0895704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FN₂

Molecular Weight:
140.16

Synonyms:
(R)-6-Fluoro-alpha-methylpyridine-3-methanamine

SMILES:
N[C@H](C)C1=CC=C(F)N=C1

Tpsa:
38.91

Logp:
1.2404

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1