CS-0106172

Methyl 2-amino-4-chloroquinazoline-7-carboxylate

Manufacturer: ChemScene

CAS Number: 1246209-90-4

Select a Size

Pack Size SKU Availability Price
5g CS-0106172-5g In Stock ₹ 2,22,370.44

CS-0106172 - 5g

₹ 2,22,370.44

In Stock

Quantity

1

Base Price: ₹ 2,22,370.44

GST (18%): ₹ 40,026.679

Total Price: ₹ 2,62,397.119

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClN₃O₂

Molecular Weight

237.64

Synonyms

7-Quinazolinecarboxylic acid, 2-amino-4-chloro-, methyl ester

SMILES

O=C(C1=CC2=NC(N)=NC(Cl)=C2C=C1)OC

Tpsa

78.1

Logp

1.652

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA28926
1246209-90-4 | Methyl 2-amino-4-chloroquinazoline-7-carboxylate
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

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-0106172

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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:
C₁₀H₈ClN₃O₂

Molecular Weight:
237.64

Synonyms:
7-Quinazolinecarboxylic acid, 2-amino-4-chloro-, methyl ester

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

Tpsa:
78.1

Logp:
1.652

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0106173

--


Purity:
98%

MDL No:
MFCD00039182

Storage:
4°C

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

Molecular Formula:
C₇H₁₅Br

Molecular Weight:
179.10

Synonyms:
4-bromo-heptan

SMILES:
CCCC(Br)CCC

Tpsa:
0

Logp:
3.3501

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0106174

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Purity:
98%

MDL No:
MFCD20720063

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₇BrN₂

Molecular Weight:
187.04

Synonyms:
2-BroMo-3-Methyl-4-pyridinaMine

SMILES:
NC1=C(C)C(Br)=NC=C1

Tpsa:
38.91

Logp:
1.73472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0106175

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Purity:
97%

MDL No:
MFCD23378428

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₁₃BrN₂O₂S

Molecular Weight:
305.19

Synonyms:
tert-Butyl 2-bromo-4H-pyrrolo[3,4-d]thiazole-5(6H)-carboxylate

SMILES:
O=C(N(C1)CC2=C1SC(Br)=N2)OC(C)(C)C

Tpsa:
42.43

Logp:
3.1563

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0