CS-1072740

Tert-butyl (R)-(1-hydroxy-3-(2-oxopyrrolidin-1-yl)propan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2755782-16-0

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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

C₁₂H₂₂N₂O₄

Molecular Weight

258.31

Synonyms

None

SMILES

C([C@@H](NC(OC(C)(C)C)=O)CO)N1C(=O)CCC1

Tpsa

78.87

Logp

0.4944

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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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-1072740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₄

Molecular Weight:
258.31

Synonyms:
None

SMILES:
C([C@@H](NC(OC(C)(C)C)=O)CO)N1C(=O)CCC1

Tpsa:
78.87

Logp:
0.4944

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1072741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₄

Molecular Weight:
258.31

Synonyms:
None

SMILES:
C([C@H](NC(OC(C)(C)C)=O)CO)N1C(=O)CCC1

Tpsa:
78.87

Logp:
0.4944

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1072742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₅

Molecular Weight:
286.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C(=O)OC)CN1C(=O)CCC1

Tpsa:
84.94

Logp:
0.6751

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1072743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₆

Molecular Weight:
316.35

Synonyms:
None

SMILES:
[C@H](C[C@H]1C(=O)NCC1)(C(C(OC)=O)O)NC(OC(C)(C)C)=O

Tpsa:
113.96

Logp:
-0.0602

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5