CS-0517454

Naphtho[1,2-b]furan

Manufacturer: ChemScene

CAS Number: 234-03-7

Select a Size

Pack Size SKU Availability Price
1g CS-0517454-1g In Stock ₹ 72,982.68

CS-0517454 - 1g

₹ 72,982.68

In Stock

Quantity

1

Base Price: ₹ 72,982.68

GST (18%): ₹ 13,136.882

Total Price: ₹ 86,119.562

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈O

Molecular Weight

168.19

Synonyms

naphtho(1,2-b)furan

SMILES

C12=C3C=CC=CC3=CC=C1C=CO2

Tpsa

13.14

Logp

3.586

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF53167
234-03-7 | naphtho[1,2-b]furan
A2B Chem --

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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-0517454

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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:
C₁₂H₈O

Molecular Weight:
168.19

Synonyms:
naphtho(1,2-b)furan

SMILES:
C12=C3C=CC=CC3=CC=C1C=CO2

Tpsa:
13.14

Logp:
3.586

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0517455

--


Purity:
98%

MDL No:
MFCD31567189

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O

Molecular Weight:
170.17

Synonyms:
Oxazolo[4,5-c]quinoline (6CI,8CI,9CI)

SMILES:
C12=C(OC=N2)C3=CC=CC=C3N=C1

Tpsa:
38.92

Logp:
2.376

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0517457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₅NO₂

Molecular Weight:
279.16

Synonyms:
Ethylcyano(pentafluorophenyl)acetate

SMILES:
O=C(OCC)C(C#N)C1=C(F)C(F)=C(F)C(F)=C1F

Tpsa:
50.09

Logp:
2.55238

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0517458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FN₂O₂

Molecular Weight:
238.26

Synonyms:
methyl 3-fluoro-4-piperazin-1-ylbenzoate

SMILES:
O=C(OC)C1=CC=C(N2CCNCC2)C(F)=C1

Tpsa:
41.57

Logp:
1.0219

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2