CS-0601736

Methyl 2-iodo-1H-pyrrolo[2,3-c]pyridine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1260383-39-8

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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=NC=C2C(=C1)C=C(N2)I

Tpsa

54.98

Logp

1.9541

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA56305
1260383-39-8 | 2-Iodo-6-azaindole-5-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-0601736

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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=NC=C2C(=C1)C=C(N2)I

Tpsa:
54.98

Logp:
1.9541

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0601737

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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:
C₈H₄BrF₃N₂

Molecular Weight:
265.03

Synonyms:
None

SMILES:
C1=CNC2=C1C(=NC=C2Br)C(F)(F)F

Tpsa:
28.68

Logp:
3.3442

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0601738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅IN₂O₂

Molecular Weight:
358.17

Synonyms:
None

SMILES:
CC1=NC=CC2=C1C(=CN2C(=O)OC(C)(C)C)I

Tpsa:
44.12

Logp:
3.73252

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0601739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(N1)C=C(C=N2)N

Tpsa:
81

Logp:
1.3218

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2