CS-0470142

(R)-4,4-difluoropyrrolidin-3-ol

Manufacturer: ChemScene

CAS Number: 1433946-75-8

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

C₄H₇F₂NO

Molecular Weight

123.10

Synonyms

None

SMILES

O[C@H]1C(F)(F)CNC1

Tpsa

32.26

Logp

-0.4142

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA22968
1433946-75-8 | (3R)-4,4-difluoropyrrolidin-3-ol;hydrochloride
A2B Chem --

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-0470142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇F₂NO

Molecular Weight:
123.10

Synonyms:
None

SMILES:
O[C@H]1C(F)(F)CNC1

Tpsa:
32.26

Logp:
-0.4142

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0470143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₂NO₂

Molecular Weight:
227.21

Synonyms:
None

SMILES:
O[C@@H]1CN(CC2=CC=CC=C2)C(=O)C1(F)F

Tpsa:
40.54

Logp:
1.025

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0470144

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₅F₂NO₂

Molecular Weight:
137.08

Synonyms:
None

SMILES:
OC1CNC(=O)C1(F)F

Tpsa:
49.33

Logp:
-0.8876

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0470145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₂N₃O₅

Molecular Weight:
293.22

Synonyms:
4'-C-(Difluoromethyl)-cytidine

SMILES:
O[C@@H]1[C@H](O)[C@](CO)(C(F)F)O[C@H]1N2C(N=C(N)C=C2)=O

Tpsa:
130.83

Logp:
-1.9277

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
3