CS-0625494

Lithium 7-fluoro-1-((tetrahydro-2h-pyran-4-yl)methyl)-1h-benzo[d]imidazole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2197052-69-8

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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

C₁₄H₁₄FLiN₂O₃

Molecular Weight

284.21

Synonyms

None

SMILES

[Li+].C1COCCC1CN2C3=C(C=CC=C3F)N=C2C(=O)[O-]

Tpsa

67.18

Logp

-2.0305

H Acceptors

5

H Donors

0

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-0625494

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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:
C₁₄H₁₄FLiN₂O₃

Molecular Weight:
284.21

Synonyms:
None

SMILES:
[Li+].C1COCCC1CN2C3=C(C=CC=C3F)N=C2C(=O)[O-]

Tpsa:
67.18

Logp:
-2.0305

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0625495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃N₃O₂

Molecular Weight:
271.20

Synonyms:
None

SMILES:
C1=CC(=CN=C1)CN2C(=CC(=N2)C(F)(F)F)C(=O)O

Tpsa:
68.01

Logp:
2.0434

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0625496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₃NO₂

Molecular Weight:
257.21

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)C(=CN2)C(C(=O)O)C(F)(F)F

Tpsa:
53.09

Logp:
3.20682

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0625497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FN₂NaO₂

Molecular Weight:
216.14

Synonyms:
None

SMILES:
CN1C2=C(C(=CC=C2)F)N=C1C(=O)[O-].[Na+]

Tpsa:
57.95

Logp:
-2.9201

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1