CS-0472314

((1S,2S)-1-fluoro-2-(hydroxymethyl)cyclopropyl)methyl benzoate

Manufacturer: ChemScene

CAS Number: 2408837-89-6

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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

C₁₂H₁₃FO₃

Molecular Weight

224.23

Synonyms

None

SMILES

C1=CC=C(C=C1)C(=O)OC[C@@]2(F)[C@H](CO)C2

Tpsa

46.53

Logp

1.5639

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BN58735
2408837-89-6 | ((1S,2S)-1-fluoro-2-(hydroxymethyl)cyclopropyl)methyl benzoate
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

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Show Difference

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ChemScene

CS-0472314

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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:
C₁₂H₁₃FO₃

Molecular Weight:
224.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)OC[C@@]2(F)[C@H](CO)C2

Tpsa:
46.53

Logp:
1.5639

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0472315

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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:
C₅H₄IN₃

Molecular Weight:
233.01

Synonyms:
None

SMILES:
N#CC1C(I)=NN(C)C=1

Tpsa:
41.61

Logp:
0.89638

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0472316

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Purity:
98%

MDL No:
MFCD30746262

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇IN₂O

Molecular Weight:
238.03

Synonyms:
None

SMILES:
COC1C(I)=NN(C)C=1

Tpsa:
27.05

Logp:
1.0333

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0472317

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Purity:
98%

MDL No:
MFCD30377859

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅IN₂O

Molecular Weight:
236.01

Synonyms:
None

SMILES:
O=CC1C(I)=NN(C)C=1

Tpsa:
34.89

Logp:
0.8372

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1