CS-1163049

Methyl 3-(4-iodo-1H-pyrrole-2-carboxamido)propanoate

Manufacturer: ChemScene

CAS Number: 1706452-70-1

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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

C₉H₁₁IN₂O₃

Molecular Weight

322.10

Synonyms

None

SMILES

O=C(OC)CCNC(=O)C1=CC(I)=CN1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BU87967
1706452-70-1 | Methyl 3-(4-iodo-1H-pyrrole-2-carboxamido)propanoate
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-1163049

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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:
C₉H₁₁IN₂O₃

Molecular Weight:
322.10

Synonyms:
None

SMILES:
O=C(OC)CCNC(=O)C1=CC(I)=CN1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1163050

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂

Molecular Weight:
216.33

Synonyms:
None

SMILES:
NC1CC21CN(CC=3C=CC=CC3)CCC2

Tpsa:
29.26

Logp:
1.9998

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1163051

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₄S

Molecular Weight:
247.24

Synonyms:
None

SMILES:
O=C(OC)C1=C(F)C(=CC=C1N)S(=O)(=O)C

Tpsa:
86.46

Logp:
0.598

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1163052

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃ClF₃NO

Molecular Weight:
221.56

Synonyms:
None

SMILES:
N#CC1=CC=C(OC(F)(F)Cl)C=C1F

Tpsa:
33.02

Logp:
2.86528

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2