CS-0569863

Tert-butyl 4-((5-bromo-3-nitropyridin-2-yl)amino)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1127119-18-9

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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

C₁₅H₂₁BrN₄O₄

Molecular Weight

401.26

Synonyms

None

SMILES

O=C(N1CCC(NC2=NC=C(Br)C=C2[N+]([O-])=O)CC1)OC(C)(C)C

Tpsa

97.6

Logp

3.5637

H Acceptors

6

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0569863

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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:
C₁₅H₂₁BrN₄O₄

Molecular Weight:
401.26

Synonyms:
None

SMILES:
O=C(N1CCC(NC2=NC=C(Br)C=C2[N+]([O-])=O)CC1)OC(C)(C)C

Tpsa:
97.6

Logp:
3.5637

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0569864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
C1CN(CC1(CO)O)CC2=CC=CC=C2

Tpsa:
43.7

Logp:
0.6157

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0569865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO

Molecular Weight:
169.26

Synonyms:
None

SMILES:
C1CC(C1)N2CCC(CC2)CO

Tpsa:
23.47

Logp:
1.2432

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0569866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Br₂ClN₂O

Molecular Weight:
326.37

Synonyms:
3,3-Dibromo-4-chloro-1H-pyrrolo[2,3-b]pyridin-2(3H)-one

SMILES:
C1=CN=C2C(=C1Cl)C(C(=O)N2)(Br)Br

Tpsa:
41.99

Logp:
2.6297

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0