CS-0702192

(S)-tert-Butyl (1-(pyridin-3-ylmethyl)pyrrolidin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 256527-12-5

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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@H]1CCN(CC2=CC=CN=C2)C1

Tpsa

54.46

Logp

2.1806

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX72296
256527-12-5 | (S)-tert-Butyl 1-(pyridin-3-ylmethyl)pyrrolidin-3-ylcarbamate
A2B Chem --

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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

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Img

ChemScene

CS-0702192

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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@H]1CCN(CC2=CC=CN=C2)C1

Tpsa:
54.46

Logp:
2.1806

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0702193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₃

Molecular Weight:
306.40

Synonyms:
None

SMILES:
COC1=C(CN2CC[C@@H](C2)NC(=O)OC(C)(C)C)C=CC=C1

Tpsa:
50.8

Logp:
2.7942

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0702194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀Cl₂N₂

Molecular Weight:
227.17

Synonyms:
None

SMILES:
Cl.Cl.N[C@H]1CCN(CC2CCC2)C1

Tpsa:
29.26

Logp:
1.6631

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0702195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
CCN1CC[C@H](C1)NC(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
1.6053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2