CS-0445007

Tert-butyl methyl(5-(pyrrolidin-2-yl)pyridin-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1352502-88-5

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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

C₁₅H₂₃N₃O₂

Molecular Weight

277.36

Synonyms

None

SMILES

CC(C)(C)OC(=O)N(C)C1=NC=C(C=C1)C2CCCN2

Tpsa

54.46

Logp

2.8774

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BV33700
1352502-88-5 | tert-butyl methyl(5-(pyrrolidin-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-0445007

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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:
C₁₅H₂₃N₃O₂

Molecular Weight:
277.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C)C1=NC=C(C=C1)C2CCCN2

Tpsa:
54.46

Logp:
2.8774

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0445008

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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:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
5-Ethyl-2-(2-methoxy-ethyl)-2H-pyrazole-3-carbaldehyde

SMILES:
CCC1=NN(CCOC)C(=C1)C=O

Tpsa:
44.12

Logp:
0.9044

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0445009

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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:
C₇H₇NO₂

Molecular Weight:
137.14

Synonyms:
None

SMILES:
C1CC2=C(C1)OC(=N2)C=O

Tpsa:
43.1

Logp:
0.9758

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0445010

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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:
C₁₀H₁₂ClN₃

Molecular Weight:
209.68

Synonyms:
None

SMILES:
C=C(CN)C1=NC2=CC=CC=C2N1.Cl

Tpsa:
54.7

Logp:
1.9566

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2