CS-0499363

((1S,2R)-1-(3-fluorophenyl)cyclopropane-1,2-diyl)dimethanol

Manufacturer: ChemScene

CAS Number: 1369767-20-3

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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

C₁₁H₁₃FO₂

Molecular Weight

196.22

Synonyms

[1-(3-Fluorophenyl)-1,2-cyclopropanediyl]dimethanol

SMILES

OC[C@@H]1C[C@@]1(CO)C1=CC(F)=CC=C1

Tpsa

40.46

Logp

1.068

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS05,GHS06,GHS09

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H302-H311-H314-H318-H401-H411

Precautionary Statements

P260-P264-P270-P273-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P330-P361+P364-P363-P391-P405-P501

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Img

ChemScene

CS-0499363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₂

Molecular Weight:
196.22

Synonyms:
[1-(3-Fluorophenyl)-1,2-cyclopropanediyl]dimethanol

SMILES:
OC[C@@H]1C[C@@]1(CO)C1=CC(F)=CC=C1

Tpsa:
40.46

Logp:
1.068

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0499364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FO₃

Molecular Weight:
238.25

Synonyms:
1369768-29-5

SMILES:
CC(=O)OC[C@@H]1C[C@@]1(CO)C1=CC(F)=CC=C1

Tpsa:
46.53

Logp:
1.6388

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0499365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
O[C@@H](C1CCNCC1)C1=CC=CC=C1

Tpsa:
32.26

Logp:
1.7196

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0499366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
O[C@H](C1CCNCC1)C1=CC=CC=C1

Tpsa:
32.26

Logp:
1.7196

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2