CS-0871359

(3As,6ar)-3,3a,6,6a-tetrahydro-1h-cyclopenta[c]furan-1-one

Manufacturer: ChemScene

CAS Number: 128946-78-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈O₂

Molecular Weight

124.14

Synonyms

None

SMILES

C1C=C[C@H]2[C@@H]1C(=O)OC2

Tpsa

26.3

Logp

0.7355

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-174-9289
Sigma Aldrich Fine Chemicals Biosciences (1R,5S)-3-Oxabicyclo[3.3.0]oct-6-en-2-one >=95.0% (GC) | 128946-78-1 | MFCD05664713 | 100MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 34,273.62
75653
(1R,5S)-3-Oxabicyclo[3.3.0]oct-6-en-2-one
Sigma Aldrich ₹ 21,238.65
AA44756
128946-78-1 | 1H-Cyclopenta[c]furan-1-one, 3,3a,6,6a-tetrahydro-, (3aS,6aR)-
A2B Chem ₹ 29,090.40

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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Img

ChemScene

CS-0871359

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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:
C₇H₈O₂

Molecular Weight:
124.14

Synonyms:
None

SMILES:
C1C=C[C@H]2[C@@H]1C(=O)OC2

Tpsa:
26.3

Logp:
0.7355

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0871360

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClFN₃

Molecular Weight:
269.75

Synonyms:
None

SMILES:
CN1C2=C(C=CC(=C2)F)C(=N1)C3CCNCC3.Cl

Tpsa:
29.85

Logp:
2.6012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0871361

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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:
C₉H₅ClFNO

Molecular Weight:
197.59

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Cl)F)C(=O)CC#N

Tpsa:
40.86

Logp:
2.57548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871362

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
O=C(OC)CC(N)CCC1=CC=CC=C1

Tpsa:
52.32

Logp:
1.5096

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5