CS-0488357

2-Chloro-8-cyclopentyl-7-methoxyquinazoline

Manufacturer: ChemScene

CAS Number: 342801-27-8

Select a Size

Pack Size SKU Availability Price
1g CS-0488357-1g In Stock ₹ 84,906.00
5g CS-0488357-5g In Stock ₹ 2,64,953.00

CS-0488357 - 1g

₹ 84,906.00

In Stock

Quantity

1

Base Price: ₹ 84,906.00

GST (18%): ₹ 15,283.08

Total Price: ₹ 1,00,189.08

Purity

98%

MDL No

MFCD30471472

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅ClN₂O

Molecular Weight

262.73

Synonyms

2-CHLORO-8-CYCLOPENTYL-7-METHOXY-QUINAZOLINE

SMILES

COC1=CC=C2C=NC(Cl)=NC2=C1C1CCCC1

Tpsa

35.01

Logp

3.9494

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI48387
342801-27-8 | 2-Chloro-8-cyclopentyl-7-methoxyquinazoline
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

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Img

ChemScene

CS-0488357

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Purity:
98%

MDL No:
MFCD30471472

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₂O

Molecular Weight:
262.73

Synonyms:
2-CHLORO-8-CYCLOPENTYL-7-METHOXY-QUINAZOLINE

SMILES:
COC1=CC=C2C=NC(Cl)=NC2=C1C1CCCC1

Tpsa:
35.01

Logp:
3.9494

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488358

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Purity:
98%

MDL No:
MFCD24549909

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
CC1=CC=C2NC(=O)N=CC2=C1

Tpsa:
45.75

Logp:
1.23152

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0488359

--


Purity:
98%

MDL No:
MFCD24552029

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂O

Molecular Weight:
180.59

Synonyms:
None

SMILES:
ClC1=CC=C2NC(=O)N=CC2=C1

Tpsa:
45.75

Logp:
1.5765

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0488360

--


Purity:
98%

MDL No:
MFCD28016534

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FN₂O

Molecular Weight:
164.14

Synonyms:
6-fluoro-2(1H)-Quinazolinone

SMILES:
FC1=CC=C2NC(=O)N=CC2=C1

Tpsa:
45.75

Logp:
1.0622

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0