CS-0601741

Methyl 2-iodo-1H-pyrrolo[3,2-b]pyridine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1260381-69-8

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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

C₉H₇IN₂O₂

Molecular Weight

302.07

Synonyms

None

SMILES

COC(=O)C1=CC2=C(C=C(N2)I)N=C1

Tpsa

54.98

Logp

1.9541

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BB64335
1260381-69-8 | 2-Iodo-4-azaindole-6-carboxylic acid methyl ester
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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Img

ChemScene

CS-0601741

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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:
C₉H₇IN₂O₂

Molecular Weight:
302.07

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(C=C(N2)I)N=C1

Tpsa:
54.98

Logp:
1.9541

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0601742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
None

SMILES:
COC(=O)C1CCC2=NN=CN12

Tpsa:
57.01

Logp:
-0.0616

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0601743

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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:
C₈H₁₄N₂O₃S

Molecular Weight:
218.27

Synonyms:
None

SMILES:
CC(C(=O)N(C)CCC#N)S(=O)(=O)C

Tpsa:
78.24

Logp:
-0.20842

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0601744

--


Purity:
98%

MDL No:
MFCD17215792

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄O₂

Molecular Weight:
178.15

Synonyms:
None

SMILES:
C1=C(NC2=NC=NC(=C21)N)C(=O)O

Tpsa:
104.89

Logp:
0.2383

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1