CS-0158730

7-Chloro-5-nitroisoquinoline

Manufacturer: ChemScene

CAS Number: 1335050-24-2

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

Purity

98%

MDL No

MFCD22097483

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅ClN₂O₂

Molecular Weight

208.60

Synonyms

5-Nitroisoquinoline-7-chloro-(9CI)

SMILES

O=[N+](C1=CC(Cl)=CC2=C1C=CN=C2)[O-]

Tpsa

56.03

Logp

2.7964

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY24237
1335050-24-2 | 7-chloro-5-nitroisoquinoline
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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

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ChemScene

CS-0158730

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Purity:
98%

MDL No:
MFCD22097483

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClN₂O₂

Molecular Weight:
208.60

Synonyms:
5-Nitroisoquinoline-7-chloro-(9CI)

SMILES:
O=[N+](C1=CC(Cl)=CC2=C1C=CN=C2)[O-]

Tpsa:
56.03

Logp:
2.7964

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0158731

--


Purity:
95%

MDL No:
MFCD28040473

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₂

Molecular Weight:
267.32

Synonyms:
2-benzyl-6-methoxy-1,3-dihydroisoquinolin-4-one

SMILES:
O=C1CN(CC2=CC=CC=C2)CC3=C1C=C(OC)C=C3

Tpsa:
29.54

Logp:
2.8937

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0158732

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₂BrN₃O₃

Molecular Weight:
338.16

Synonyms:
None

SMILES:
O=C(C(N1C2=CC=CC(Br)=C2N(C)C1=O)CC3)NC3=O

Tpsa:
73.1

Logp:
1.0802

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0158735

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Purity:
95%

MDL No:
MFCD12148638

Storage:
4°C

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

Molecular Formula:
C₈H₁₇NO₃

Molecular Weight:
175.23

Synonyms:
Tert-butyl 2-[(2-hydroxyethyl)amino]acetate

SMILES:
O=C(OC(C)(C)C)CNCCO

Tpsa:
58.56

Logp:
-0.09

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4