CS-1064551

3-Chloro-7,8-dimethoxyisoquinoline

Manufacturer: ChemScene

CAS Number: 2603420-95-5

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

C₁₁H₁₀ClNO₂

Molecular Weight

223.66

Synonyms

None

SMILES

ClC=1N=CC=2C(=CC=C(OC)C2OC)C1

Tpsa

31.35

Logp

2.9054

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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-1064551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₂

Molecular Weight:
223.66

Synonyms:
None

SMILES:
ClC=1N=CC=2C(=CC=C(OC)C2OC)C1

Tpsa:
31.35

Logp:
2.9054

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1064552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BO₄

Molecular Weight:
191.98

Synonyms:
None

SMILES:
OB1OCCC2=CC=3OCOC3C=C12

Tpsa:
47.92

Logp:
-0.3245

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1064553

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁N₃

Molecular Weight:
245.28

Synonyms:
None

SMILES:
N=1C=CC(=CC1)C2=CC=3C=CC=4C=CC=NC4C3N2

Tpsa:
41.57

Logp:
3.7781

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1064554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₄O

Molecular Weight:
272.69

Synonyms:
None

SMILES:
O=C1C=2N=CN=C(Cl)C2C=NN1CC=3C=CC=CC3

Tpsa:
60.67

Logp:
1.8882

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2