CS-0455447

2-Chloro-7-iodoquinazolin-4-ol

Manufacturer: ChemScene

CAS Number: 744229-16-1

Select a Size

Pack Size SKU Availability Price
5g CS-0455447-5g In Stock ₹ 2,34,434.40

CS-0455447 - 5g

₹ 2,34,434.40

In Stock

Quantity

1

Base Price: ₹ 2,34,434.40

GST (18%): ₹ 42,198.192

Total Price: ₹ 2,76,632.592

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄ClIN₂O

Molecular Weight

306.49

Synonyms

2-Chloro-7-iodoquinazolin-4(3H)-one

SMILES

C1=CC2=C(N=C(Cl)N=C2C=C1I)O

Tpsa

46.01

Logp

2.5934

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC76956
744229-16-1 | 2-Chloro-7-iodoquinazolin-4(3h)-one
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

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Img

ChemScene

CS-0455447

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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:
C₈H₄ClIN₂O

Molecular Weight:
306.49

Synonyms:
2-Chloro-7-iodoquinazolin-4(3H)-one

SMILES:
C1=CC2=C(N=C(Cl)N=C2C=C1I)O

Tpsa:
46.01

Logp:
2.5934

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0455448

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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:
C₁₂H₁₁ClN₂O₂S

Molecular Weight:
282.75

Synonyms:
Ethyl 2-amino-4-(4-chlorophenyl)-1,3-thiazole-5-carboxylate

SMILES:
O=C(OCC)C=1SC(=NC1C2=CC=C(Cl)C=C2)N

Tpsa:
65.21

Logp:
3.2224

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0455449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClF₃N

Molecular Weight:
257.64

Synonyms:
2-chloro-5-pyridine

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=CC=C(Cl)N=C2

Tpsa:
12.89

Logp:
4.4208

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0455450

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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:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
2-(Isopropylamino)-1,3-thiazole-4-carboxylic acid

SMILES:
O=C(O)C=1N=C(SC1)NC(C)C

Tpsa:
62.22

Logp:
1.6616

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3