CS-0889329

1,3-Dichloroisoquinolin-4-amine

Manufacturer: ChemScene

CAS Number: 912773-27-4

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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

C₉H₆Cl₂N₂

Molecular Weight

213.06

Synonyms

None

SMILES

NC1=C(Cl)N=C(Cl)C2=C1C=CC=C2

Tpsa

38.91

Logp

3.1238

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH91247
912773-27-4 | 1,3-DICHLORO-4-ISOQUINOLINAMINE
A2B Chem --

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

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ChemScene

CS-0889329

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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:
C₉H₆Cl₂N₂

Molecular Weight:
213.06

Synonyms:
None

SMILES:
NC1=C(Cl)N=C(Cl)C2=C1C=CC=C2

Tpsa:
38.91

Logp:
3.1238

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

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ChemScene

CS-0889363

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Purity:
for cell culture, 99%

MDL No:
MFCD00149159

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
MnSO₄.H₂O

Molecular Weight:
169.02

Synonyms:
Manganous sulfate monohydrate, for cell culture

SMILES:
O=S(=[Mn](=O)=O)=O.O

Tpsa:
99.78

Logp:
-1.735

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

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ChemScene

CS-0889367

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Purity:
AR, 98%

MDL No:
MFCD00003514

Storage:
-20°C

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

Molecular Formula:
Na₅P₃O₁₀

Molecular Weight:
367.86

Synonyms:
Sodium triphosphate pentabasic, 98%

SMILES:
[Na][Na].[Na][Na].[Na]P(P(=O)=O)(OO[O])(OO[O])P(=O)=O

Tpsa:
145

Logp:
-0.3068

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0889380

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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:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
None

SMILES:
O=C([C@@H]1C[C@@]21CCOC3=C2C=CC=C3)O

Tpsa:
46.53

Logp:
1.8114

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1