CS-0496978

Tert-butyl (2-cyanoethyl)(pyrrolidin-3-ylmethyl)carbamate

Manufacturer: ChemScene

CAS Number: 2176506-24-2

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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

C₁₃H₂₃N₃O₂

Molecular Weight

253.34

Synonyms

None

SMILES

N#CCCN(CC1CNCC1)C(=O)OC(C)(C)C

Tpsa

65.36

Logp

1.74668

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO61851
2176506-24-2 | tert-butyl N-(2-cyanoethyl)-N-(pyrrolidin-3-ylmethyl)carbamate
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-0496978

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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:
C₁₃H₂₃N₃O₂

Molecular Weight:
253.34

Synonyms:
None

SMILES:
N#CCCN(CC1CNCC1)C(=O)OC(C)(C)C

Tpsa:
65.36

Logp:
1.74668

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0496979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₃

Molecular Weight:
244.33

Synonyms:
None

SMILES:
OCCN(CC1CNCC1)C(=O)OC(C)(C)C

Tpsa:
61.8

Logp:
0.8253

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0496980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂F₂N₂O₂

Molecular Weight:
264.31

Synonyms:
None

SMILES:
FC(F)CN(CC1CNCC1)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
2.0981

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0496981

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
1H-Pyrrolo[3,2-b]pyridine-3-carboxylicacid,2-amino-,ethylester(9CI)

SMILES:
CCOC(=O)C1C2C(=CC=CN=2)NC=1N

Tpsa:
81

Logp:
1.3218

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2