CS-0901918

(8-Fluoroisoquinolin-5-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1368056-89-6

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

Purity

98%

MDL No

MFCD31784630

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

FC1=CC=C(C=2C=CN=CC12)CN

Tpsa

38.91

Logp

1.8326

H Acceptors

2

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0901918

--


Purity:
98%

MDL No:
MFCD31784630

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:
FC1=CC=C(C=2C=CN=CC12)CN

Tpsa:
38.91

Logp:
1.8326

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0901919

--


Purity:
98%

MDL No:
MFCD28954635

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Br₂N

Molecular Weight:
286.95

Synonyms:
None

SMILES:
BrC=1C=CC=2C=CN=C(Br)C2C1

Tpsa:
12.89

Logp:
3.7598

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0901920

--


Purity:
98%

MDL No:
MFCD22380575

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
N=1C=CC=2C=CC(=CC2C1OC)NC

Tpsa:
34.15

Logp:
2.2851

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0901921

--


Purity:
98%

MDL No:
MFCD31782514

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrClN₂O₂

Molecular Weight:
287.50

Synonyms:
None

SMILES:
O=N(=O)C1=C(Br)C=CC=2C(Cl)=NC=CC21

Tpsa:
56.03

Logp:
3.5589

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1