CS-0447092

6-Chloro-4-cyclopropylquinazolin-2-ol

Manufacturer: ChemScene

CAS Number: 150878-36-7

Select a Size

Pack Size SKU Availability Price
1g CS-0447092-1g In Stock ₹ 16,684.20

CS-0447092 - 1g

₹ 16,684.20

In Stock

Quantity

1

Base Price: ₹ 16,684.20

GST (18%): ₹ 3,003.156

Total Price: ₹ 19,687.356

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉ClN₂O

Molecular Weight

220.65

Synonyms

6-Chloro-4-cyclopropylquinazolin-2(1H)-one

SMILES

C1CC1C2=NC(=NC3=C2C=C(C=C3)Cl)O

Tpsa

46.01

Logp

2.8662

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0447092

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₉ClN₂O

Molecular Weight:
220.65

Synonyms:
6-Chloro-4-cyclopropylquinazolin-2(1H)-one

SMILES:
C1CC1C2=NC(=NC3=C2C=C(C=C3)Cl)O

Tpsa:
46.01

Logp:
2.8662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0447093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
5H,6H,7H,8H-pyrazolo[3,2-b][1,3]oxazepine-2-carboxylic acid

SMILES:
C1CCOC2=CC(=NN2C1)C(=O)O

Tpsa:
64.35

Logp:
0.7539

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0447094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrO

Molecular Weight:
253.14

Synonyms:
1(2H)-NAPHTHALENONE, 6-BROMO-3,4-DIHYDRO-2,2-DIMETHYL-(WXG02529)

SMILES:
C1(=CC=C2C(=C1)CCC(C2=O)(C)C)Br

Tpsa:
17.07

Logp:
3.6042

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0447095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FN₂

Molecular Weight:
140.16

Synonyms:
2-(3-Fluoropyridin-2-YL)ethanamine

SMILES:
C1=CC(=C(CCN)N=C1)F

Tpsa:
38.91

Logp:
0.7219

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2