CS-0520764

Methyl 2-(2-chloroquinazolin-4-yl)acetate

Manufacturer: ChemScene

CAS Number: 1823300-22-6

Select a Size

Pack Size SKU Availability Price
1g CS-0520764-1g In Stock ₹ 70,073.64
5g CS-0520764-5g In Stock ₹ 2,09,622.00

CS-0520764 - 1g

₹ 70,073.64

In Stock

Quantity

1

Base Price: ₹ 70,073.64

GST (18%): ₹ 12,613.255

Total Price: ₹ 82,686.895

Purity

98%

MDL No

MFCD22124967

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉ClN₂O₂

Molecular Weight

236.65

Synonyms

None

SMILES

O=C(OC)CC1=C2C=CC=CC2=NC(Cl)=N1

Tpsa

52.08

Logp

1.9987

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX05081
1823300-22-6 | Methyl2-Chloroquinazoline-4-acetate
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-0520764

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Purity:
98%

MDL No:
MFCD22124967

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₂

Molecular Weight:
236.65

Synonyms:
None

SMILES:
O=C(OC)CC1=C2C=CC=CC2=NC(Cl)=N1

Tpsa:
52.08

Logp:
1.9987

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0520765

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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:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
Methyl 3-(Cbz-amino)cyclopentanecarboxylate

SMILES:
O=C(C1CC(NC(OCC2=CC=CC=C2)=O)CC1)OC

Tpsa:
64.63

Logp:
2.2545

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0520766

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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:
C₉H₆F₃IO

Molecular Weight:
314.04

Synonyms:
None

SMILES:
CC(C1=CC=C(I)C(C(F)(F)F)=C1)=O

Tpsa:
17.07

Logp:
3.5126

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0520768

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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:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
None

SMILES:
CN1CC=C(CCC#N)CC1

Tpsa:
27.03

Logp:
1.55208

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2