CS-0896857

Lithium 4-(hydroxymethyl)-7,7-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2969140-69-8

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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

C₁₂H₁₄LiNO₃

Molecular Weight

227.19

Synonyms

None

SMILES

O=C(C1=CC(CO)=C(CCC2(C)C)C2=N1)O[Li]

Tpsa

59.42

Logp

1.038

H Acceptors

4

H Donors

1

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-0896857

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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:
C₁₂H₁₄LiNO₃

Molecular Weight:
227.19

Synonyms:
None

SMILES:
O=C(C1=CC(CO)=C(CCC2(C)C)C2=N1)O[Li]

Tpsa:
59.42

Logp:
1.038

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0896859

--


Purity:
98%

MDL No:
MFCD30344794

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅ClF₂N₂

Molecular Weight:
166.56

Synonyms:
2,3-Difluoro-4-pyridinamine (hydrochloride)

SMILES:
NC1=C(F)C(F)=NC=C1.Cl

Tpsa:
38.91

Logp:
1.3638

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0896860

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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:
C₅H₃BrF₂N₂

Molecular Weight:
208.99

Synonyms:
None

SMILES:
NC1=C(F)C=C(F)N=C1Br

Tpsa:
38.91

Logp:
1.7045

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0896861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrO₂

Molecular Weight:
231.09

Synonyms:
None

SMILES:
OCCC1=CC=C(OC)C=C1Br

Tpsa:
29.46

Logp:
1.9925

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3