CS-0496269

((1R,2S)-2-fluorocyclopropyl)methanol

Manufacturer: ChemScene

CAS Number: 1931999-98-2

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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

C₄H₇FO

Molecular Weight

90.10

Synonyms

None

SMILES

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

Tpsa

20.23

Logp

0.3367

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM58616
1931999-98-2 | ((1R,2S)-2-fluorocyclopropyl)methanol
A2B Chem --

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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

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Img

ChemScene

CS-0496269

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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:
C₄H₇FO

Molecular Weight:
90.10

Synonyms:
None

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

Tpsa:
20.23

Logp:
0.3367

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₄

Molecular Weight:
122.13

Synonyms:
None

SMILES:
N#CC1=NN(C)C(N)=C1

Tpsa:
67.63

Logp:
-0.12602

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0496271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂S

Molecular Weight:
253.36

Synonyms:
Benzo[b]thiophene-3-carboxylic acid, 2-amino-4,5,6,7-tetrahydro-5,7-dimethyl-, ethyl ester

SMILES:
CCOC(=O)C1C2=C(SC=1N)C(C)CC(C)C2

Tpsa:
52.32

Logp:
3.1928

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0496272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂S

Molecular Weight:
239.33

Synonyms:
None

SMILES:
CCOC(=O)C1C2=C(C(C)CCC2)SC=1N

Tpsa:
52.32

Logp:
2.9468

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2