CS-0775615

rel-(1′R,2′S)-5-Fluoro-2H-spiro[benzofuran-3,1'-cyclopropane]-2'-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2920195-65-7

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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

C₁₁H₉FO₃

Molecular Weight

208.19

Synonyms

None

SMILES

OC([C@@H]1[C@]2(C1)C3=CC(F)=CC=C3OC2)=O

Tpsa

46.53

Logp

1.5604

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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ChemScene

CS-0775615

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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:
C₁₁H₉FO₃

Molecular Weight:
208.19

Synonyms:
None

SMILES:
OC([C@@H]1[C@]2(C1)C3=CC(F)=CC=C3OC2)=O

Tpsa:
46.53

Logp:
1.5604

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0775616

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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:
C₁₃H₁₁FN₂O₅S

Molecular Weight:
326.30

Synonyms:
None

SMILES:
O=S(C1=CC2=C(CN(C(CC3)C(NC3=O)=O)C2=O)C=C1)(F)=O

Tpsa:
100.62

Logp:
0.1058

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0775617

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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:
C₁₃H₁₁FN₂O₅S

Molecular Weight:
326.30

Synonyms:
None

SMILES:
O=S(C1=CC2=C(C(N(C(CC3)C(NC3=O)=O)C2)=O)C=C1)(F)=O

Tpsa:
100.62

Logp:
0.1058

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0775620

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₃₁H₂₅Cl₂NO₅

Molecular Weight:
562.44

Synonyms:
None

SMILES:
ClC(C=CC=C1Cl)=C1COC(C=C2)=CC=C2C[C@@H](C(O)=O)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O

Tpsa:
84.86

Logp:
7.1068

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
9