CS-0582459

2,4-Diphenyl-5,6,7,8-tetrahydroquinazoline

Manufacturer: ChemScene

CAS Number: 20954-93-2

Select a Size

Pack Size SKU Availability Price
5g CS-0582459-5g In Stock ₹ 72,127.08
10g CS-0582459-10g In Stock ₹ 86,158.92

CS-0582459 - 5g

₹ 72,127.08

In Stock

Quantity

1

Base Price: ₹ 72,127.08

GST (18%): ₹ 12,982.874

Total Price: ₹ 85,109.954

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(=NC(=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
AX03766
20954-93-2 | 5,6,7,8-tetrahydro-2,4-diphenyl-Quinazoline
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0582459

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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(=NC(=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-0582460

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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:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
1-(4-Hydroxycyclohexyl)pyrrolidine-2-carboxylic acid

SMILES:
C1CC(N(C1)C2CCC(CC2)O)C(=O)O

Tpsa:
60.77

Logp:
0.8389

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0582461

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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:
C₁₆H₁₉NO₂S

Molecular Weight:
289.39

Synonyms:
3-AMINO-5-(4-ISOBUTYLPHENYL)THIOPHENE-2-CARBOXYLIC ACID METHYL ESTER

SMILES:
CC(C)CC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)OC)N

Tpsa:
52.32

Logp:
3.9824

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0582462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈S

Molecular Weight:
124.20

Synonyms:
2-prop-2-enylthiophene

SMILES:
C=CCC1=CC=CS1

Tpsa:
0

Logp:
2.4766

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2