CS-0734713

3-Iodoisoquinolin-5-amine

Manufacturer: ChemScene

CAS Number: 1260799-42-5

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Purity

98%

MDL No

MFCD12923107

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇IN₂

Molecular Weight

270.07

Synonyms

None

SMILES

NC1=C2C=C(I)N=CC2=CC=C1

Tpsa

38.91

Logp

2.4216

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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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

Precautionary Statements

P264-P270-P330-P501

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ChemScene

CS-0734713

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Purity:
98%

MDL No:
MFCD12923107

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇IN₂

Molecular Weight:
270.07

Synonyms:
None

SMILES:
NC1=C2C=C(I)N=CC2=CC=C1

Tpsa:
38.91

Logp:
2.4216

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0734714

--


Purity:
98%

MDL No:
MFCD12923108

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂

Molecular Weight:
223.07

Synonyms:
None

SMILES:
NC1=C2C=CN=C(Br)C2=CC=C1

Tpsa:
38.91

Logp:
2.5795

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0734715

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Purity:
98%

MDL No:
MFCD12923121

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C1=CC=NC=N1)C(O)=O

Tpsa:
72.31

Logp:
1.8504

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0734716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂O

Molecular Weight:
240.73

Synonyms:
None

SMILES:
CC(C)N(C(C)C)C(=O)C1=CC(Cl)=CC=N1

Tpsa:
33.2

Logp:
2.994

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3