CS-0871070

4-Phenylnaphtho[2,3-c]furan-1,3-dione

Manufacturer: ChemScene

CAS Number: 1985-37-1

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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

C₁₈H₁₀O₃

Molecular Weight

274.27

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=C3C(=CC4=CC=CC=C42)C(=O)OC3=O

Tpsa

43.37

Logp

3.8174

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB08119
1985-37-1 | Naphtho[2,3-c]furan-1,3-dione, 4-phenyl-
A2B Chem ₹ 24,470.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0871070

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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:
C₁₈H₁₀O₃

Molecular Weight:
274.27

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C3C(=CC4=CC=CC=C42)C(=O)OC3=O

Tpsa:
43.37

Logp:
3.8174

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0871071

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO

Molecular Weight:
165.66

Synonyms:
None

SMILES:
C[C@@H]1CC[C@@H](CN1)CO.Cl

Tpsa:
32.26

Logp:
0.7886

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0871072

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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:
C₆H₁₄Cl₂N₂O

Molecular Weight:
201.09

Synonyms:
None

SMILES:
CN1CCC(CC1=O)N.Cl.Cl

Tpsa:
46.33

Logp:
0.4095

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0871073

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrN₃

Molecular Weight:
228.09

Synonyms:
None

SMILES:
CC1=CN=C2N1C=C(C=C2)N.Br

Tpsa:
43.32

Logp:
1.80282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0