CS-1055381

Methyl 1-bromo-2-methylindolizine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1706437-97-9

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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

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

Other Options

Image Product Name Manufacturer Price Range
BW31589
1706437-97-9 | Methyl 1-bromo-2-methylindolizine-3-carboxylate
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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-1055381

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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:
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

Img

ChemScene

CS-1055382

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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:
C₈H₃Cl₂FN₂

Molecular Weight:
217.03

Synonyms:
None

SMILES:
FC1=CC=C(Cl)C=2N=CN=C(Cl)C12

Tpsa:
25.78

Logp:
3.0757

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1055383

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₃N

Molecular Weight:
246.52

Synonyms:
None

SMILES:
ClC=1C=C(Cl)C2=CC(=NC(Cl)=C2C1)C

Tpsa:
12.89

Logp:
4.50342

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1055385

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅IN₄O

Molecular Weight:
276.03

Synonyms:
None

SMILES:
O=C1N=C(N)NC=2NC=C(I)C12

Tpsa:
87.56

Logp:
0.438

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0