CS-0751319

6-Iodo-N-propylquinazolin-4-amine

Manufacturer: ChemScene

CAS Number: 455889-00-6

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂IN₃

Molecular Weight

313.14

Synonyms

None

SMILES

CCCNC1=C2C=C(I)C=CC2=NC=N1

Tpsa

37.81

Logp

3.0563

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX11542
455889-00-6 | 6-iodo-N-propylquinazolin-4-amine
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0751319

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂IN₃

Molecular Weight:
313.14

Synonyms:
None

SMILES:
CCCNC1=C2C=C(I)C=CC2=NC=N1

Tpsa:
37.81

Logp:
3.0563

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0751320

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClNO₂

Molecular Weight:
207.61

Synonyms:
None

SMILES:
OC(=O)C1=C2C=CC=CC2=CC(Cl)=N1

Tpsa:
50.19

Logp:
2.5864

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0751321

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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:
C₁₃H₉N₃O₂

Molecular Weight:
239.23

Synonyms:
None

SMILES:
OC(=O)C1=C2C=CC=NN2N=C1C1=CC=CC=C1

Tpsa:
67.49

Logp:
2.0945

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0751322

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
CN1C=CC2=C1C(=CNC2=O)C(O)=O

Tpsa:
75.09

Logp:
0.5648

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1