CS-0104941

3a,4,9,9a-Tetrahydro-4,9-methanonaphtho[2,3-c]furan-1,3-dione

Manufacturer: ChemScene

CAS Number: 565185-09-3

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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

C₁₃H₁₀O₃

Molecular Weight

214.22

Synonyms

None

SMILES

O=C(C1C2C3C4=C(C1C3)C=CC=C4)OC2=O

Tpsa

43.37

Logp

1.5869

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO47882
565185-09-3 |
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0104941

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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:
C₁₃H₁₀O₃

Molecular Weight:
214.22

Synonyms:
None

SMILES:
O=C(C1C2C3C4=C(C1C3)C=CC=C4)OC2=O

Tpsa:
43.37

Logp:
1.5869

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0104950

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃₁H₄₂N₄O₇S

Molecular Weight:
614.75

Synonyms:
None

SMILES:
O=C(NCC1=CC=C(C2=C(C)N=CS2)C=C1)[C@H]3N(C([C@H](C(C)(C)C)NC(COCCOCCOCC#C)=O)=O)C[C@H](O)C3

Tpsa:
139.32

Logp:
1.91042

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
15

Img

ChemScene

CS-0104965

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Purity:
97%

MDL No:
MFCD23704923

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄N₂O₂

Molecular Weight:
312.41

Synonyms:
None

SMILES:
O[C@H](C1=CC=NC2=C1C=C(O)C=C2)[C@@]3([H])[N@@]4C[C@@H]([C@](CC4)([H])C3)CC

Tpsa:
56.59

Logp:
3.0942

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0104972

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Purity:
98%

MDL No:
MFCD01861955

Storage:
-20°C

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

Molecular Formula:
C₁₈H₂₃N₃O₈S₃

Molecular Weight:
505.59

Synonyms:
None

SMILES:
O=C(ON1C(C(S(=O)(O)=O)CC1=O)=O)CCCCCNC(CCSSC2=NC=CC=C2)=O

Tpsa:
160.04

Logp:
1.3621

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
13