CS-0556914

Naphtho[1,2-b]benzofuran

Manufacturer: ChemScene

CAS Number: 239-30-5

Select a Size

Pack Size SKU Availability Price
10g CS-0556914-10g In Stock ₹ 1,75,996.92

CS-0556914 - 10g

₹ 1,75,996.92

In Stock

Quantity

1

Base Price: ₹ 1,75,996.92

GST (18%): ₹ 31,679.446

Total Price: ₹ 2,07,676.366

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₀O

Molecular Weight

218.25

Synonyms

Benzo[b]naphtho[2,1-d]furan

SMILES

C12=CC=CC=C1C3=CC=C4C=CC=CC4=C3O2

Tpsa

13.14

Logp

4.7392

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF28866
239-30-5 | Naphtho[1,2-b]benzofuran
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-0556914

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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:
C₁₆H₁₀O

Molecular Weight:
218.25

Synonyms:
Benzo[b]naphtho[2,1-d]furan

SMILES:
C12=CC=CC=C1C3=CC=C4C=CC=CC4=C3O2

Tpsa:
13.14

Logp:
4.7392

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0556915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO

Molecular Weight:
229.32

Synonyms:
Furfurylamine, 5-methyl-N-(alpha-methylphenethyl)-

SMILES:
CC1=CC=C(O1)CNC(C)CC2=CC=CC=C2

Tpsa:
25.17

Logp:
3.30882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0556916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
N-Phenylisovaleramide

SMILES:
CC(C)CC(=O)NC1=CC=CC=C1

Tpsa:
29.1

Logp:
2.6712

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0556917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃NO₂

Molecular Weight:
255.19

Synonyms:
NYRGZAMGKIVBPL-UHFFFAOYSA-N

SMILES:
C1=CC(=CC(=C1)N2C=CC=C2C(=O)O)C(F)(F)F

Tpsa:
42.23

Logp:
3.1943

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2