CS-0896764

2-(5-Bromopyridin-2-yl)-2-methylpropanoate lithium

Manufacturer: ChemScene

CAS Number: 2413886-66-3

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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

C₉H₉BrLiNO₂

Molecular Weight

250.02

Synonyms

None

SMILES

O=C(O[Li])C(C)(C)C1=NC=C(Br)C=C1

Tpsa

39.19

Logp

1.7484

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL64870
2413886-66-3 | lithium(1+)2-(5-bromopyridin-2-yl)-2-methylpropanoate
A2B Chem ₹ 28,919.28 - ₹ 3,04,508.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0896764

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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:
C₉H₉BrLiNO₂

Molecular Weight:
250.02

Synonyms:
None

SMILES:
O=C(O[Li])C(C)(C)C1=NC=C(Br)C=C1

Tpsa:
39.19

Logp:
1.7484

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0896765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClFNO

Molecular Weight:
147.53

Synonyms:
None

SMILES:
OC1=CC(F)=NC=C1Cl

Tpsa:
33.12

Logp:
1.5797

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0896766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClFNO

Molecular Weight:
147.53

Synonyms:
None

SMILES:
O=C1C=C(Cl)C=C(F)N1

Tpsa:
32.86

Logp:
1.1674

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0896767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClFNO

Molecular Weight:
147.53

Synonyms:
None

SMILES:
O=C1C=CC(Cl)=C(F)N1

Tpsa:
32.86

Logp:
1.1674

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0