CS-0698400

1-[[(2E)-3-Phenyl-2-propen-1-yl]oxy]naphthalene

Manufacturer: ChemScene

CAS Number: 1091626-77-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0698400-100mg In Stock ₹ 29,603.76
250mg CS-0698400-250mg In Stock ₹ 52,106.04
1g CS-0698400-1g In Stock ₹ 1,30,393.44

CS-0698400 - 100mg

₹ 29,603.76

In Stock

Quantity

1

Base Price: ₹ 29,603.76

GST (18%): ₹ 5,328.677

Total Price: ₹ 34,932.437

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₆O

Molecular Weight

260.33

Synonyms

None

SMILES

C(OC1=CC=CC2=CC=CC=C12)\C=C\C1=CC=CC=C1

Tpsa

9.23

Logp

4.932

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE15428
1091626-77-5 | 1-[[(2E)-3-Phenyl-2-propen-1-yl]oxy]naphthalene
A2B Chem ₹ 9,668.28 - ₹ 1,04,040.96

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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-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-0698400

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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:
C₁₉H₁₆O

Molecular Weight:
260.33

Synonyms:
None

SMILES:
C(OC1=CC=CC2=CC=CC=C12)\C=C\C1=CC=CC=C1

Tpsa:
9.23

Logp:
4.932

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0698402

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₃

Molecular Weight:
169.14

Synonyms:
None

SMILES:
CC1=C(C(C)=NC(=O)N1)[N+]([O-])=O

Tpsa:
88.89

Logp:
0.29494

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0698403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O

Molecular Weight:
217.06

Synonyms:
None

SMILES:
Br.N\C(=N/O)C1=CC=CC=C1

Tpsa:
58.61

Logp:
1.359

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0698404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO

Molecular Weight:
203.16

Synonyms:
None

SMILES:
N[C@H]1COC2=C1C=CC(=C2)C(F)(F)F

Tpsa:
35.25

Logp:
2.0976

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0