CS-0600945

Tert-butyl (1-((2S,5R)-5-(methylcarbamoyl)pyrrolidin-2-yl)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 2382589-67-3

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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

C₁₃H₂₅N₃O₃

Molecular Weight

271.36

Synonyms

None

SMILES

CC([C@@H]1CC[C@@H](N1)C(=O)NC)NC(=O)OC(C)(C)C

Tpsa

79.46

Logp

0.7662

H Acceptors

4

H Donors

3

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0600945

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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:
C₁₃H₂₅N₃O₃

Molecular Weight:
271.36

Synonyms:
None

SMILES:
CC([C@@H]1CC[C@@H](N1)C(=O)NC)NC(=O)OC(C)(C)C

Tpsa:
79.46

Logp:
0.7662

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0600946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂S

Molecular Weight:
226.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)SC2=NC3=CC=CC=C3N2

Tpsa:
28.68

Logp:
3.7141

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0600947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉N₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C4=NNN=C24

Tpsa:
41.57

Logp:
3.2643

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0600949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈N₂NiS₄

Molecular Weight:
411.34

Synonyms:
None

SMILES:
CCCCCCNC(=S)[S-].CCCCCCNC(=S)[S-].[Ni+2]

Tpsa:
24.06

Logp:
3.9737

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
10