CS-0083932

Benzyl 2-naphthyl ether

Manufacturer: ChemScene

CAS Number: 613-62-7

Select a Size

Pack Size SKU Availability Price
500g CS-0083932-500g In Stock ₹ 13,090.68
1kg CS-0083932-1kg In Stock ₹ 21,732.24

CS-0083932 - 500g

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

98%

MDL No

MFCD00089092

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₄O

Molecular Weight

234.29

Synonyms

None

SMILES

C1(OCC2=CC=CC=C2)=CC=C3C=CC=CC3=C1

Tpsa

9.23

Logp

4.4188

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB54120
613-62-7 | Benzyl 2-naphthyl ether
A2B Chem ₹ 855.60 - ₹ 5,646.96

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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-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0083932

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Purity:
98%

MDL No:
MFCD00089092

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄O

Molecular Weight:
234.29

Synonyms:
None

SMILES:
C1(OCC2=CC=CC=C2)=CC=C3C=CC=CC3=C1

Tpsa:
9.23

Logp:
4.4188

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0083936

--


Purity:
95+%

MDL No:
MFCD08445750

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃O

Molecular Weight:
127.14

Synonyms:
C-(5-Ethyl-[1,2,4]oxadiazol-3-yl)-methylamine hydrochloride

SMILES:
NCC1=NOC(CC)=N1

Tpsa:
64.94

Logp:
0.0907

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0083938

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₅FN₂O

Molecular Weight:
234.27

Synonyms:
None

SMILES:
O[C@H](C1=NC=CN1)C2=C(C=C(C=C2)F)CCC

Tpsa:
48.91

Logp:
2.583

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0083941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₂₅NO₉S

Molecular Weight:
623.63

Synonyms:
None

SMILES:
O=C(SCC1=CC=CC=C1)CNC(C2=CC3=C(C4(C5=C(OC6=C4C=CC(OC(C)=O)=C6)C=C(OC(C)=O)C=C5)OC3=O)C=C2)=O

Tpsa:
134.3

Logp:
5.295

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
7