CS-0159458

5-Bromo-2-(2,5-dimethyl-1H-pyrrol-1-yl)-4-methoxypyridine

Manufacturer: ChemScene

CAS Number: 2311866-08-5

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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

C₁₂H₁₃BrN₂O

Molecular Weight

281.15

Synonyms

None

SMILES

COC1=CC(N2C(C)=CC=C2C)=NC=C1Br

Tpsa

27.05

Logp

3.26024

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0159458

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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:
C₁₂H₁₃BrN₂O

Molecular Weight:
281.15

Synonyms:
None

SMILES:
COC1=CC(N2C(C)=CC=C2C)=NC=C1Br

Tpsa:
27.05

Logp:
3.26024

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0159460

--


Purity:
98%

MDL No:
MFCD18254208

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
5-hydroxy-4-methoxy-pyridine-2-carboxylic acid methyl ester

SMILES:
O=C(C1=NC=C(O)C(OC)=C1)OC

Tpsa:
68.65

Logp:
0.5824

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0159465

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Purity:
98%

MDL No:
MFCD09033195

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₆O

Molecular Weight:
188.27

Synonyms:
5-Tert-butyl-2,3-dihydroinden-1-one

SMILES:
O=C1CCC2=C1C=CC(C(C)(C)C)=C2

Tpsa:
17.07

Logp:
3.113

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0159501

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
Tert-butyl 3-hydroxycyclobutane-1-carboxylate

SMILES:
O=C([C@H]1C[C@@H](O)C1)OC(C)(C)C

Tpsa:
46.53

Logp:
1.099

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1