CS-0901270

(S)-Benzyl 2-((tert-butoxycarbonyl)amino)-4-cyanobutanoate

Manufacturer: ChemScene

CAS Number: 1172143-07-5

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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

C₁₇H₂₂N₂O₄

Molecular Weight

318.37

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)[C@H](CCC#N)NC(OC(C)(C)C)=O

Tpsa

88.42

Logp

2.92688

H Acceptors

5

H Donors

1

Rotatable Bonds

6

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

Compare Similar Items

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Img

ChemScene

CS-0901270

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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:
C₁₇H₂₂N₂O₄

Molecular Weight:
318.37

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)[C@H](CCC#N)NC(OC(C)(C)C)=O

Tpsa:
88.42

Logp:
2.92688

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0901274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃N₃O₃

Molecular Weight:
257.33

Synonyms:
(S)-3-(Boc-amino)-N,N-dimethylpyrrolidine-1-carboxamide

SMILES:
CC(C)(C)OC(N[C@@H]1CN(CC1)C(N(C)C)=O)=O

Tpsa:
61.88

Logp:
1.267

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0901275

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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:
C₁₃H₉N₃O₃

Molecular Weight:
255.23

Synonyms:
None

SMILES:
OC1=C(N2N=C3C=CC=CC3=N2)C=C4OCOC4=C1

Tpsa:
69.4

Logp:
1.8548

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0901277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
O=C1C2=C(C(N1C3(CC3)CO)=O)C=CC=C2

Tpsa:
57.61

Logp:
0.8075

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2