CS-0472242

((3R,4S)-3,4-difluorocyclopentyl)methanol

Manufacturer: ChemScene

CAS Number: 1036407-25-6

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

C₆H₁₀F₂O

Molecular Weight

136.14

Synonyms

((1r,3R,4S)-3,4-difluorocyclopentyl)methanol

SMILES

OCC1C[C@H](F)[C@H](F)C1

Tpsa

20.23

Logp

1.0649

H Acceptors

1

H Donors

1

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-0472242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀F₂O

Molecular Weight:
136.14

Synonyms:
((1r,3R,4S)-3,4-difluorocyclopentyl)methanol

SMILES:
OCC1C[C@H](F)[C@H](F)C1

Tpsa:
20.23

Logp:
1.0649

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0472243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₂NO₂S₂

Molecular Weight:
317.37

Synonyms:
None

SMILES:
F[C@@H]1[C@H](F)CC(C1)CS(=O)(=O)C2SC3=C(C=CC=C3)N=2

Tpsa:
47.03

Logp:
3.1562

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0472244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄FIOSi

Molecular Weight:
358.31

Synonyms:
None

SMILES:
IC[C@H]1C[C@H]([C@H](F)C1)O[Si](C)(C)C(C)(C)C

Tpsa:
9.23

Logp:
4.5599

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0472245

--


Purity:
95%

MDL No:
MFCD13191865

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
Phenol oxazoline

SMILES:
OC1=CC=C(C=C1)C2OCCN=2

Tpsa:
41.82

Logp:
1.169

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1