CS-0521699

4-Chloroquinazolin-7-yl acetate

Manufacturer: ChemScene

CAS Number: 179246-12-9

Select a Size

Pack Size SKU Availability Price
5g CS-0521699-5g In Stock ₹ 3,01,342.32
10g CS-0521699-10g In Stock ₹ 4,18,388.40

CS-0521699 - 5g

₹ 3,01,342.32

In Stock

Quantity

1

Base Price: ₹ 3,01,342.32

GST (18%): ₹ 54,241.618

Total Price: ₹ 3,55,583.938

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇ClN₂O₂

Molecular Weight

222.63

Synonyms

7-ACETOXY-4-CHLOROQUINAZOLINE

SMILES

ClC1=C2C=CC(OC(C)=O)=CC2=NC=N1

Tpsa

52.08

Logp

2.2085

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF04922
179246-12-9 | 7-Acetoxy-4-chloroquinazoline
A2B Chem ₹ 26,181.36 - ₹ 2,59,760.16

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0521699

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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:
C₁₀H₇ClN₂O₂

Molecular Weight:
222.63

Synonyms:
7-ACETOXY-4-CHLOROQUINAZOLINE

SMILES:
ClC1=C2C=CC(OC(C)=O)=CC2=NC=N1

Tpsa:
52.08

Logp:
2.2085

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0521700

--


Purity:
98%

MDL No:
MFCD28753342

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₃INO

Molecular Weight:
337.47

Synonyms:
3-Chloro-2-iodo-4- (trifluoromethoxy)aniline

SMILES:
NC1=CC=C(OC(F)(F)F)C(Cl)=C1I

Tpsa:
35.25

Logp:
3.4254

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0521701

--


Purity:
98%

MDL No:
MFCD31558569

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O

Molecular Weight:
169.22

Synonyms:
6-(1,2,3-Triazol-1-yl)-1-hexanol

SMILES:
OCCCCCCN1N=NC=C1

Tpsa:
50.94

Logp:
0.8308

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0521702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
None

SMILES:
O=C(NC1CCNCC1)C=2C=NC=CC2

Tpsa:
54.02

Logp:
0.5634

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2