CS-1077492

Ethyl 6-bromo-3-(hydroxymethyl)imidazo[1,2-a]pyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2791286-06-9

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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

C₁₁H₁₁BrN₂O₃

Molecular Weight

299.12

Synonyms

None

SMILES

O=C(OCC)C=1N=C2C=CC(Br)=CN2C1CO

Tpsa

63.83

Logp

1.7658

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1077492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O₃

Molecular Weight:
299.12

Synonyms:
None

SMILES:
O=C(OCC)C=1N=C2C=CC(Br)=CN2C1CO

Tpsa:
63.83

Logp:
1.7658

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1077494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₄O

Molecular Weight:
306.36

Synonyms:
None

SMILES:
N#CC=1C=NN2C=C(C=C(OCC=3C=CC=CC3)C12)N(C)CC

Tpsa:
53.56

Logp:
3.24108

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1077495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₄O

Molecular Weight:
292.34

Synonyms:
None

SMILES:
N#CC=1C=NN2C=C(C=C(OCC=3C=CC=CC3)C12)N(C)C

Tpsa:
53.56

Logp:
2.85098

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1077497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₄

Molecular Weight:
226.27

Synonyms:
None

SMILES:
O=C(OCC)CC12OC(=O)C(C)(CCC1)C2

Tpsa:
52.6

Logp:
1.8155

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3