CS-0978788

rel-((1S,2R)-2-(Fluoromethyl)cyclopropyl)methanol

Manufacturer: ChemScene

CAS Number: 2741301-06-2

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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

C₅H₉FO

Molecular Weight

104.12

Synonyms

None

SMILES

C(F)[C@H]1[C@@H](CO)C1

Tpsa

20.23

Logp

0.5843

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL69538
2741301-06-2 | rac-[(1R,2S)-2-(fluoromethyl)cyclopropyl]methanol,cis
A2B Chem ₹ 50,480.40 - ₹ 5,74,449.84

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1987

Class

3

Packing Group

Hazard Statements

H226-H315-H319-H335

Precautionary Statements

P210-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0978788

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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:
C₅H₉FO

Molecular Weight:
104.12

Synonyms:
None

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

Tpsa:
20.23

Logp:
0.5843

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0978789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BrN₃OSi

Molecular Weight:
356.33

Synonyms:
None

SMILES:
BrC=1C=2N=NN(C2C=C(C1C)C)COCC[Si](C)(C)C

Tpsa:
39.94

Logp:
4.12294

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0978790

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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:
C₉H₃BrCl₂FN

Molecular Weight:
294.94

Synonyms:
None

SMILES:
FC=1C=CC(Br)=C2C(Cl)=CC(Cl)=NC12

Tpsa:
12.89

Logp:
4.4432

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0978791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₂

Molecular Weight:
181.16

Synonyms:
None

SMILES:
C(=C(/C(O)=O)\F)\C=1N=C(C)C=CC1

Tpsa:
50.19

Logp:
1.78502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2