CS-0625501

Sodium 1-cyclobutyl-4-fluoro-1h-benzo[d]imidazole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2197053-01-1

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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

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

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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-0625501

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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:
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

Img

ChemScene

CS-0625503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO₂

Molecular Weight:
255.74

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)OCC23CCNCC3.Cl

Tpsa:
30.49

Logp:
2.1306

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0625504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂NO₂

Molecular Weight:
234.08

Synonyms:
None

SMILES:
C1CC1(C2=C(C=CC=N2)Cl)C(=O)O.Cl

Tpsa:
50.19

Logp:
2.273

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2