CS-1065512

Tert-butyl ((6-fluoro-7-methyl-1H-benzo[d]imidazol-2-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 2625726-89-6

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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

C₁₄H₁₈FN₃O₂

Molecular Weight

279.31

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC1=NC=2C=CC(F)=C(C2N1)C

Tpsa

67.01

Logp

3.03512

H Acceptors

3

H Donors

2

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-1065512

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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:
C₁₄H₁₈FN₃O₂

Molecular Weight:
279.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=NC=2C=CC(F)=C(C2N1)C

Tpsa:
67.01

Logp:
3.03512

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1065513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₃N₃

Molecular Weight:
235.59

Synonyms:
None

SMILES:
FC(F)(F)C1=NC=2N=C(Cl)C=C(C2N1)C

Tpsa:
41.57

Logp:
2.93852

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1065514

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrClN₂

Molecular Weight:
273.56

Synonyms:
None

SMILES:
ClC=1C=C(Br)C2=C(C1)NC(=C2C)CN

Tpsa:
41.81

Logp:
3.35092

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1065515

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂Cl₂N₂

Molecular Weight:
243.13

Synonyms:
None

SMILES:
ClC=1C=C(Cl)C=2NC(=C(C2C1)CC)CN

Tpsa:
41.81

Logp:
3.4958

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2