CS-1156113

Tert-butyl 2-(6-bromopyridin-3-yl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1352534-74-7

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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

C₁₄H₁₉BrN₂O₂

Molecular Weight

327.22

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCCC1C2=CN=C(Br)C=C2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BK12929
1352534-74-7 | tert-butyl 2-(6-bromopyridin-3-yl)pyrrolidine-1-carboxylate
A2B Chem --

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-1156113

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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:
C₁₄H₁₉BrN₂O₂

Molecular Weight:
327.22

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCCC1C2=CN=C(Br)C=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1156114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
[C@@H](CC(OC)=O)(N)C1CCCC1

Tpsa:
52.32

Logp:
1.067

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1156115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁FN₂O

Molecular Weight:
170.19

Synonyms:
None

SMILES:
[C@@H]([C@H](C)O)(N)C1=C(F)C=CC=N1

Tpsa:
59.14

Logp:
0.6013

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1156116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇F₅O

Molecular Weight:
274.19

Synonyms:
None

SMILES:
FC=1C=CC=C(C1F)C=2C=CC(OC(F)F)=CC2F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A