CS-0565702

1-Aminoisoquinoline-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 221050-71-1

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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

C₁₀H₈N₂O₂

Molecular Weight

188.18

Synonyms

7-Isoquinolinecarboxylicacid,1-amino

SMILES

O=C(C1=CC2=C(C=CN=C2N)C=C1)O

Tpsa

76.21

Logp

1.5152

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF53038
221050-71-1 | 7-Isoquinolinecarboxylicacid,1-amino-(9CI)
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0565702

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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:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
7-Isoquinolinecarboxylicacid,1-amino

SMILES:
O=C(C1=CC2=C(C=CN=C2N)C=C1)O

Tpsa:
76.21

Logp:
1.5152

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0565703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆BrNO₃S

Molecular Weight:
228.06

Synonyms:
None

SMILES:
O=C1NS(=O)(CCC1Br)=O

Tpsa:
63.24

Logp:
-0.4004

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0565705

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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:
C₄H₆BrNO₃S

Molecular Weight:
228.06

Synonyms:
None

SMILES:
O=C1NS(=O)(C(CC1)Br)=O

Tpsa:
63.24

Logp:
-0.0528

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0565706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrN₃O₂

Molecular Weight:
284.11

Synonyms:
None

SMILES:
O=C(C1=C2C(C)=C(N)C(Br)=CN2N=C1)OC

Tpsa:
69.62

Logp:
1.77402

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1