CS-0515345

7-Methyl-2-(naphthalen-2-yl)benzofuran

Manufacturer: ChemScene

CAS Number: 1644617-71-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0515345-100mg In Stock ₹ 2,60,444.64

CS-0515345 - 100mg

₹ 2,60,444.64

In Stock

Quantity

1

Base Price: ₹ 2,60,444.64

GST (18%): ₹ 46,880.035

Total Price: ₹ 3,07,324.675

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₄O

Molecular Weight

258.31

Synonyms

None

SMILES

CC1=C(OC(C2=CC=C3C=CC=CC3=C2)=C4)C4=CC=C1

Tpsa

13.14

Logp

5.56142

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY01103
1644617-71-9 | 7-Methyl-2-(napthalen-2-yl)benzofuran
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

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Img

ChemScene

CS-0515345

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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:
C₁₉H₁₄O

Molecular Weight:
258.31

Synonyms:
None

SMILES:
CC1=C(OC(C2=CC=C3C=CC=CC3=C2)=C4)C4=CC=C1

Tpsa:
13.14

Logp:
5.56142

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0515346

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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:
C₈H₁₁BN₂O₃

Molecular Weight:
194.00

Synonyms:
2-(Cyclobutoxy)pyrimidine-5-boronic acid

SMILES:
OB(C1=CN=C(OC2CCC2)N=C1)O

Tpsa:
75.47

Logp:
-0.9123

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0515347

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Purity:
98%

MDL No:
MFCD24635909

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O₂

Molecular Weight:
240.69

Synonyms:
methyl 2-amino-3-(3-cyanophenyl)propanoate

SMILES:
COC(=O)C(N)CC1=CC=CC(C#N)=C1.Cl

Tpsa:
76.11

Logp:
1.02288

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0515348

--


Purity:
98%

MDL No:
MFCD22586690

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
Methyl (2E)-3,4,4-triMethylpent-2-enoate

SMILES:
CC(C)(C)/C(C)=C/C(OC)=O

Tpsa:
26.3

Logp:
2.1518

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1