CS-1073305

3-Iodo-5-methoxy-1,2-dimethyl-1H-pyrrolo[3,2-b]pyridine

Manufacturer: ChemScene

CAS Number: 2759308-93-3

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

C₁₀H₁₁IN₂O

Molecular Weight

302.11

Synonyms

None

SMILES

IC=1C=2N=C(OC)C=CC2N(C1C)C

Tpsa

27.05

Logp

2.49492

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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-1073305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁IN₂O

Molecular Weight:
302.11

Synonyms:
None

SMILES:
IC=1C=2N=C(OC)C=CC2N(C1C)C

Tpsa:
27.05

Logp:
2.49492

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1073306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
N1=C(OC)C=CC2=C1C=C(N2C)C

Tpsa:
27.05

Logp:
1.89032

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1073307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
N1=CC(OC)=CC=2C=C(N(C12)C)C

Tpsa:
27.05

Logp:
1.89032

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1073308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
OC=1C=NC2=C(C1)C=C(N2C)C

Tpsa:
38.05

Logp:
1.58732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0