CS-0590178

1,6-Dichloro-5-nitroisoquinoline

Manufacturer: ChemScene

CAS Number: 1368381-17-2

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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

C₉H₄Cl₂N₂O₂

Molecular Weight

243.05

Synonyms

None

SMILES

O=[N+](C1=C(Cl)C=CC2=C1C=CN=C2Cl)[O-]

Tpsa

56.03

Logp

3.4498

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ34739
1368381-17-2 |
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-0590178

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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:
C₉H₄Cl₂N₂O₂

Molecular Weight:
243.05

Synonyms:
None

SMILES:
O=[N+](C1=C(Cl)C=CC2=C1C=CN=C2Cl)[O-]

Tpsa:
56.03

Logp:
3.4498

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0590179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆BFN₂O₃

Molecular Weight:
360.23

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C)C(F)=CC3=C2C=NN3C4CCCCO4)O1

Tpsa:
45.51

Logp:
3.48212

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0590180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN

Molecular Weight:
179.65

Synonyms:
None

SMILES:
ClC1=CC2=C(NCC3C2C3)C=C1

Tpsa:
12.03

Logp:
2.869

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0590181

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
None

SMILES:
O=C1NC(C=CN1C2CC2)=O

Tpsa:
54.86

Logp:
-0.1285

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1