CS-1073393

7-Methyl-6-nitroquinazolin-4-amine

Manufacturer: ChemScene

CAS Number: 2759131-69-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₄O₂

Molecular Weight

204.19

Synonyms

None

SMILES

O=N(=O)C1=CC=2C(=NC=NC2C=C1C)N

Tpsa

94.94

Logp

1.42862

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1073393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄O₂

Molecular Weight:
204.19

Synonyms:
None

SMILES:
O=N(=O)C1=CC=2C(=NC=NC2C=C1C)N

Tpsa:
94.94

Logp:
1.42862

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1073394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄O₄

Molecular Weight:
236.18

Synonyms:
None

SMILES:
O=C(O)CC1=NN=C2C=C(C(=CN21)N(=O)=O)C

Tpsa:
110.63

Logp:
0.57302

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1073396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂

Molecular Weight:
176.19

Synonyms:
None

SMILES:
FC=1C=C2N=CC=CC2=C(C1N)C

Tpsa:
38.91

Logp:
2.26452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1073397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO₃

Molecular Weight:
221.18

Synonyms:
None

SMILES:
O=C(O)C=1C(F)=CC=C2C1C=CC(=O)N2C

Tpsa:
59.3

Logp:
1.3758

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1