CS-0673255

3,4-Diphenyl-5,6,7,8-tetrahydrocinnoline

Manufacturer: ChemScene

CAS Number: 854891-63-7

Select a Size

Pack Size SKU Availability Price
1g CS-0673255-1g In Stock ₹ 1,05,067.68

CS-0673255 - 1g

₹ 1,05,067.68

In Stock

Quantity

1

Base Price: ₹ 1,05,067.68

GST (18%): ₹ 18,912.182

Total Price: ₹ 1,23,979.862

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₈N₂

Molecular Weight

286.37

Synonyms

None

SMILES

C1CCC2=C(C1)C(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

Tpsa

25.78

Logp

4.6894

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX48022
854891-63-7 | 3,4-Diphenyl-5,6,7,8-tetrahydrocinnoline
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

Compare Similar Items

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Img

ChemScene

CS-0673255

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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:
C₂₀H₁₈N₂

Molecular Weight:
286.37

Synonyms:
None

SMILES:
C1CCC2=C(C1)C(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

Tpsa:
25.78

Logp:
4.6894

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0673256

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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:
C₁₄H₉N₃O₃

Molecular Weight:
267.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OC2=CN=NC3=C2C(=CC=C3)[N+](=O)[O-]

Tpsa:
78.15

Logp:
3.3303

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0673257

--


Purity:
98%

MDL No:
MFCD03841200

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂Cl₂O

Molecular Weight:
231.12

Synonyms:
None

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

Tpsa:
17.07

Logp:
4.2222

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0673258

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Purity:
98%

MDL No:
MFCD24627981

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)N)C2=CC=CC=N2

Tpsa:
48.14

Logp:
2.3394

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2