CS-0044828

N-Methoxy-N-methylindolizine-1-carboxamide

Manufacturer: ChemScene

CAS Number: 1092776-29-8

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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

C₁₁H₁₂N₂O₂

Molecular Weight

204.23

Synonyms

None

SMILES

O=C(C1=C2C=CC=CN2C=C1)N(OC)C

Tpsa

33.95

Logp

1.5727

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO47898
1092776-29-8 | N-Methoxy-N-methylindolizine-1-carboxamide
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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ChemScene

CS-0044828

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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:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C(C1=C2C=CC=CN2C=C1)N(OC)C

Tpsa:
33.95

Logp:
1.5727

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0044833

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Purity:
97%

MDL No:
MFCD00016416

Storage:
4°C

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

Molecular Formula:
C₈H₆Br₂O₃

Molecular Weight:
309.94

Synonyms:
3,5-Dibromo-4-hydroxybenzoic Acid Methyl Ester Monohydrate

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

Tpsa:
46.53

Logp:
2.7038

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0044834

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Purity:
97%

MDL No:
MFCD14581828

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₄BrN₃S

Molecular Weight:
230.09

Synonyms:
Thiazolo[4,5-b]pyridin-2-amine, 6-bromo-

SMILES:
NC1=NC2=NC=C(Br)C=C2S1

Tpsa:
51.8

Logp:
2.036

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0044839

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₁H₂₆Cl₂N₆

Molecular Weight:
433.38

Synonyms:
L-45 (dihydrochloride)

SMILES:
C[C@@H]([C@H](C1=CC=CC=C1)N(C)C)NC(C2=C3C=CC=C2)=NN4C3=NN=C4C.[H]Cl.[H]Cl

Tpsa:
58.35

Logp:
4.53282

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5