CS-0893758

3-Amino-7-methoxy-6-azaindole

Manufacturer: ChemScene

CAS Number: 1190314-34-1

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

C₈H₉N₃O

Molecular Weight

163.18

Synonyms

None

SMILES

N=1C=CC=2C(N)=CNC2C1OC

Tpsa

63.93

Logp

1.1537

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA32365
1190314-34-1 | 1H-Pyrrolo[2,3-c]pyridin-3-amine, 7-methoxy-
A2B Chem --

Related Products

Img

ChemScene

CS-0893644

--

Img

ChemScene

CS-0893666

--

Img

ChemScene

CS-1012932

--

Img

ChemScene

CS-0907824

--

Img

ChemScene

CS-0893564

--

Img

ChemScene

CS-1012620

--

Img

ChemScene

CS-0963837

--

Img

ChemScene

CS-0888999

--

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

Img

ChemScene

CS-0893758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
None

SMILES:
N=1C=CC=2C(N)=CNC2C1OC

Tpsa:
63.93

Logp:
1.1537

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0893761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
None

SMILES:
O=CC1=CNC=2C(=O)NC=CC12

Tpsa:
65.72

Logp:
0.6687

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0893762

--


Purity:
98%

MDL No:
MFCD12963295

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClN₃O₂

Molecular Weight:
197.58

Synonyms:
None

SMILES:
O=N(=O)C1=CNC=2C(Cl)=NC=CC12

Tpsa:
71.82

Logp:
2.1245

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0893763

--


Purity:
98%

MDL No:
MFCD12963297

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O

Molecular Weight:
225.04

Synonyms:
None

SMILES:
O=CC1=CNC=2C(Br)=NC=CC12

Tpsa:
45.75

Logp:
2.1379

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1