CS-1073294

8-Iodo-3-methylisoquinolin-7-amine

Manufacturer: ChemScene

CAS Number: 2758532-14-6

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

C₁₀H₉IN₂

Molecular Weight

284.10

Synonyms

None

SMILES

IC=1C(N)=CC=C2C=C(N=CC12)C

Tpsa

38.91

Logp

2.73002

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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-1073294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉IN₂

Molecular Weight:
284.10

Synonyms:
None

SMILES:
IC=1C(N)=CC=C2C=C(N=CC12)C

Tpsa:
38.91

Logp:
2.73002

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1073295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClFN₂

Molecular Weight:
184.60

Synonyms:
None

SMILES:
FC1=CC=2C(N)=CNC2C=C1Cl

Tpsa:
41.81

Logp:
2.5426

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1073296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₂N₂O₂

Molecular Weight:
270.28

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2CCC(N)(C2)C(F)F

Tpsa:
55.56

Logp:
1.9915

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1073297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₄

Molecular Weight:
246.26

Synonyms:
None

SMILES:
O=C(O)C=1OC2=CC(=CC=C2C(=O)C1)C(C)(C)C

Tpsa:
67.51

Logp:
2.7887

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1