CS-0888156

(3S,5R)-3-Amino-5-(((tert-butyldimethylsilyl)oxy)methyl)pyrrolidin-2-one hydrochloride

Manufacturer: ChemScene

CAS Number: 2446818-36-4

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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

C₁₁H₂₅ClN₂O₂Si

Molecular Weight

280.87

Synonyms

None

SMILES

CC(C)(C)[Si](C)(C)OC[C@H]1C[C@@H](C(N1)=O)N.Cl

Tpsa

64.35

Logp

1.6458

H Acceptors

3

H Donors

2

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-0888156

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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:
C₁₁H₂₅ClN₂O₂Si

Molecular Weight:
280.87

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC[C@H]1C[C@@H](C(N1)=O)N.Cl

Tpsa:
64.35

Logp:
1.6458

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0888157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₃

Molecular Weight:
178.14

Synonyms:
None

SMILES:
O=C(C1=CC(C#N)=NC=C1O)OC

Tpsa:
83.21

Logp:
0.44548

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0888158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O₂

Molecular Weight:
212.20

Synonyms:
None

SMILES:
O=C(C1=CC(C#N)=NC2=CC=CC=C12)OC

Tpsa:
62.98

Logp:
1.89308

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0888159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₂

Molecular Weight:
165.15

Synonyms:
None

SMILES:
O=C(C1=CC(C#N)=NN1C)OC

Tpsa:
67.91

Logp:
0.07838

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1