CS-1055378

Methyl 2-iodo-8-methoxyindolizine-7-carboxylate

Manufacturer: ChemScene

CAS Number: 1706444-99-6

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀INO₃

Molecular Weight

331.11

Synonyms

None

SMILES

O=C(OC)C=1C=CN2C=C(I)C=C2C1OC

Tpsa

39.94

Logp

2.3391

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BV19442
1706444-99-6 | Methyl 2-iodo-8-methoxyindolizine-7-carboxylate
A2B Chem --

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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-1055378

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀INO₃

Molecular Weight:
331.11

Synonyms:
None

SMILES:
O=C(OC)C=1C=CN2C=C(I)C=C2C1OC

Tpsa:
39.94

Logp:
2.3391

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1055379

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₃

Molecular Weight:
239.66

Synonyms:
None

SMILES:
O=C(OC)C=1C=CN2C=C(Cl)C=C2C1OC

Tpsa:
39.94

Logp:
2.3879

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1055380

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₃

Molecular Weight:
270.08

Synonyms:
None

SMILES:
O=C(OC)C=1C=CN2C=C(Br)C=C2C1O

Tpsa:
50.94

Logp:
2.194

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1055381

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO₂

Molecular Weight:
268.11

Synonyms:
None

SMILES:
O=C(OC)C1=C(C(Br)=C2C=CC=CN21)C

Tpsa:
30.71

Logp:
2.79682

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1