CS-0901274

tert-Butyl (S)-(1-(dimethylcarbamoyl)pyrrolidin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2122837-27-6

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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

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

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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ChemScene

CS-0901274

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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:
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

--


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

Img

ChemScene

CS-0901280

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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:
C₁₈H₂₅N₅O₃

Molecular Weight:
359.42

Synonyms:
None

SMILES:
COC([C@]1(CC[C@H](C2=NC(C)=CC(NC3=NNC(C)=C3)=N2)CC1)OC)=O

Tpsa:
102.02

Logp:
2.77594

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5