CS-1056345

Tert-butyl (1-(4-cyanobenzyl)pyrrolidin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1370594-77-6

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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

C₁₇H₂₃N₃O₂

Molecular Weight

301.38

Synonyms

None

SMILES

N#CC1=CC=C(C=C1)CN2CCC(NC(=O)OC(C)(C)C)C2

Tpsa

65.36

Logp

2.65728

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BT71899
1370594-77-6 | tert-Butyl (1-(4-cyanobenzyl)pyrrolidin-3-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-1056345

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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:
C₁₇H₂₃N₃O₂

Molecular Weight:
301.38

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)CN2CCC(NC(=O)OC(C)(C)C)C2

Tpsa:
65.36

Logp:
2.65728

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1056347

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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:
C₁₄H₁₃N₅O₃

Molecular Weight:
299.28

Synonyms:
None

SMILES:
O=C(OCC)C1=NC(=NO1)C=2N=NN(C2)C3=CC=C(C=C3)C

Tpsa:
95.93

Logp:
1.80242

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1056348

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃S

Molecular Weight:
143.21

Synonyms:
None

SMILES:
[C@@H](C)(N)C=1N=C(N)SC1

Tpsa:
64.93

Logp:
0.745

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1056349

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃S

Molecular Weight:
143.21

Synonyms:
None

SMILES:
[C@H](C)(N)C=1N=C(N)SC1

Tpsa:
64.93

Logp:
0.745

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1