CS-0532466

4-Amino-6-chloroquinazolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1093201-77-4

Select a Size

Pack Size SKU Availability Price
5g CS-0532466-5g In Stock ₹ 2,61,984.72

CS-0532466 - 5g

₹ 2,61,984.72

In Stock

Quantity

1

Base Price: ₹ 2,61,984.72

GST (18%): ₹ 47,157.25

Total Price: ₹ 3,09,141.97

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClN₃O

Molecular Weight

195.61

Synonyms

4-AMino-6-chloroquinazolin-2-ol

SMILES

O=C1N=C(C2=C(N1)C=CC(Cl)=C2)N

Tpsa

71.77

Logp

1.1587

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX50016
1093201-77-4 | 4-Amino-6-chloroquinazolin-2-ol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0532466

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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:
C₈H₆ClN₃O

Molecular Weight:
195.61

Synonyms:
4-AMino-6-chloroquinazolin-2-ol

SMILES:
O=C1N=C(C2=C(N1)C=CC(Cl)=C2)N

Tpsa:
71.77

Logp:
1.1587

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0532467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂O₂Si

Molecular Weight:
238.40

Synonyms:
Benzenemethanol, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-

SMILES:
CC(C)(C)[Si](C)(C)OC1=CC=CC=C1CO

Tpsa:
29.46

Logp:
3.5629

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0532468

--


Purity:
98%

MDL No:
MFCD09029441

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂N₅

Molecular Weight:
256.09

Synonyms:
(Z)-[cyano(2,3-dichlorophenyl)methylene]carbazamidine

SMILES:
N=C(N)N/N=C(C1=C(C(Cl)=CC=C1)Cl)\C#N

Tpsa:
98.05

Logp:
1.70415

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0532469

--


Purity:
98%

MDL No:
MFCD20704828

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
O=C1NCCCC2=CC=C(C=C12)N

Tpsa:
55.12

Logp:
0.9448

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0