CS-1088717

(R)-1-(2-((Tert-butyldimethylsilyl)oxy)ethyl)-2-methylpyrrolidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2947397-71-7

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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

C₁₄H₂₉NO₃Si

Molecular Weight

287.47

Synonyms

None

SMILES

C(O)(=O)[C@]1(C)N(CCO[Si](C(C)(C)C)(C)C)CCC1

Tpsa

49.77

Logp

2.9473

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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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-1088717

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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:
C₁₄H₂₉NO₃Si

Molecular Weight:
287.47

Synonyms:
None

SMILES:
C(O)(=O)[C@]1(C)N(CCO[Si](C(C)(C)C)(C)C)CCC1

Tpsa:
49.77

Logp:
2.9473

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1088718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₃F₂NO₂

Molecular Weight:
207.13

Synonyms:
None

SMILES:
N#CC=1OC=2C(F)=CC(F)=CC2C(=O)C1

Tpsa:
54

Logp:
1.94288

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1088719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₃

Molecular Weight:
219.20

Synonyms:
None

SMILES:
O=CC1=CN=C2C(=O)N(C(=O)NC2=C1)CC

Tpsa:
84.82

Logp:
-0.0828

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1088720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClFN₂O₃

Molecular Weight:
256.62

Synonyms:
None

SMILES:
O=CC1=CC(Cl)=C2C(=O)N(C(=O)NC2=C1F)C

Tpsa:
71.93

Logp:
0.8318

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1