CS-0149067

1,3-Dichloro-6-nitroisoquinoline

Manufacturer: ChemScene

CAS Number: 1416713-11-5

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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=CC2=C(C(Cl)=NC(Cl)=C2)C=C1)[O-]

Tpsa

56.03

Logp

3.4498

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-0149067

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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=CC2=C(C(Cl)=NC(Cl)=C2)C=C1)[O-]

Tpsa:
56.03

Logp:
3.4498

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0149068

--


Purity:
95%

MDL No:
MFCD16037288

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃Cl₂N₃O₂

Molecular Weight:
244.03

Synonyms:
PHTHALAZNIE, 1,4-DICHLORO-6-NITRO

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

Tpsa:
68.92

Logp:
2.8448

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0149069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BNO₄

Molecular Weight:
219.00

Synonyms:
4-Methoxycarbonyl-1H-indole-2-boronic acid

SMILES:
O=C(C1=C2C(NC(B(O)O)=C2)=CC=C1)OC

Tpsa:
82.55

Logp:
-0.3657

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0149070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BFNO₄

Molecular Weight:
236.99

Synonyms:
None

SMILES:
O=C(C1=C2C(NC(B(O)O)=C2)=CC(F)=C1)OC

Tpsa:
82.55

Logp:
-0.2266

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2