CS-1166575

Tert-butyl (3-(1-formylpyrrolidin-2-yl)pyridin-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1352533-20-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁N₃O₃

Molecular Weight

291.35

Synonyms

None

SMILES

O=CN1CCCC1C2=CC=CN=C2NC(=O)OC(C)(C)C

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
BT51821
1352533-20-0 | tert-Butyl (3-(1-formylpyrrolidin-2-yl)pyridin-2-yl)carbamate
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-1166575

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O₃

Molecular Weight:
291.35

Synonyms:
None

SMILES:
O=CN1CCCC1C2=CC=CN=C2NC(=O)OC(C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1166576

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄ClN₃O

Molecular Weight:
205.60

Synonyms:
None

SMILES:
N#CC1=CC2=CC(Cl)=CNC2=NC1=O

Tpsa:
69.54

Logp:
1.39978

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1166577

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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:
C₆H₅ClFNO₃S

Molecular Weight:
225.62

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=CN=C(OC)C(F)=C1

Tpsa:
56.26

Logp:
1.1568

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1166578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
O=C(NC)C1=CC(O)=CC=C1OC2CCCCC2

Tpsa:
58.56

Logp:
2.4633

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3