CS-0834197

(1S,1aS,6bR)-5-Cyano-1a,6b-dihydro-1H-cyclopropa[b]benzofuran-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2920749-64-8

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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

C₁₁H₇NO₃

Molecular Weight

201.18

Synonyms

None

SMILES

OC([C@H]1[C@@]2([H])[C@]1([H])OC3=CC=C(C#N)C=C32)=O

Tpsa

70.32

Logp

1.11728

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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

Show Difference

Img

ChemScene

CS-0834197

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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:
C₁₁H₇NO₃

Molecular Weight:
201.18

Synonyms:
None

SMILES:
OC([C@H]1[C@@]2([H])[C@]1([H])OC3=CC=C(C#N)C=C32)=O

Tpsa:
70.32

Logp:
1.11728

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0834198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O₃Si

Molecular Weight:
272.37

Synonyms:
None

SMILES:
OC([C@H]1[C@@]2([H])[C@]1([H])OC3=CC=C(C#C[Si](C)(C)C)C=C32)=O

Tpsa:
46.53

Logp:
2.4745

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0834199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrO₃

Molecular Weight:
255.06

Synonyms:
None

SMILES:
OC([C@@H]1[C@]2([H])[C@@]1([H])OC3=C(Br)C=CC=C32)=O

Tpsa:
46.53

Logp:
2.0081

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0834200

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClF₃N₂O

Molecular Weight:
242.63

Synonyms:
None

SMILES:
FC(F)(F)[C@@H](C1=CC=NC(OC)=C1)N.Cl

Tpsa:
48.14

Logp:
2.0741

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2