CS-0625499

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

Manufacturer: ChemScene

CAS Number: 2197052-96-1

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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

C₁₃H₁₂FLiN₂O₃

Molecular Weight

270.19

Synonyms

None

SMILES

[Li+].C1COCCC1N2C3=C(C(=CC=C3)F)N=C2C(=O)[O-]

Tpsa

67.18

Logp

-2.1056

H Acceptors

5

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

Show Difference

Img

ChemScene

CS-0625499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FLiN₂O₃

Molecular Weight:
270.19

Synonyms:
None

SMILES:
[Li+].C1COCCC1N2C3=C(C(=CC=C3)F)N=C2C(=O)[O-]

Tpsa:
67.18

Logp:
-2.1056

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0625500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀LiN₃O₂

Molecular Weight:
223.16

Synonyms:
None

SMILES:
[Li+].C1CC(C1)N2C3=C(C=CC=N3)N=C2C(=O)[O-]

Tpsa:
70.84

Logp:
-2.4762

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0625501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FN₂NaO₂

Molecular Weight:
256.21

Synonyms:
None

SMILES:
C1CC(C1)N2C3=C(C(=CC=C3)F)N=C2C(=O)[O-].[Na+]

Tpsa:
57.95

Logp:
-1.7321

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0625502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃Cl₂F₃N₂

Molecular Weight:
289.12

Synonyms:
None

SMILES:
C1CC1C(C2=CC(=CN=C2)C(F)(F)F)N.Cl.Cl

Tpsa:
38.91

Logp:
3.3538

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2