CS-0803707

Tert-butyl 3-(5-bromo-3-fluoro-2-pyridyl)-1,4-diazepane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2358009-37-5

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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

C₁₅H₂₁BrFN₃O₂

Molecular Weight

374.25

Synonyms

None

SMILES

BrC1=CC(F)=C(N=C1)C2CN(CCCN2)C(=O)OC(C)(C)C

Tpsa

54.46

Logp

3.2547

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-0803707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BrFN₃O₂

Molecular Weight:
374.25

Synonyms:
None

SMILES:
BrC1=CC(F)=C(N=C1)C2CN(CCCN2)C(=O)OC(C)(C)C

Tpsa:
54.46

Logp:
3.2547

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BrFN₃O₂

Molecular Weight:
374.25

Synonyms:
None

SMILES:
BrC1=CC(F)=C(N=C1)C2(C)CN(CCN2)C(=O)OC(C)(C)C

Tpsa:
54.46

Logp:
3.0387

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁Cl₂N₃O₂

Molecular Weight:
346.25

Synonyms:
None

SMILES:
ClC1=CC(Cl)=C(N=C1)C2CN(CCCN2)C(=O)OC(C)(C)C

Tpsa:
54.46

Logp:
3.6599

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BrFN₃O₂

Molecular Weight:
360.22

Synonyms:
None

SMILES:
BrC1=CC(F)=C(N=C1)C2CN(CCN2)C(=O)OC(C)(C)C

Tpsa:
54.46

Logp:
2.8646

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1