CS-0911981

1-Piperazinecarboxylic acid, 3-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-, 1,1-dimethylethyl ester, (3S)-

Manufacturer: ChemScene

CAS Number: 2226083-63-0

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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

C₁₆H₃₄N₂O₃Si

Molecular Weight

330.54

Synonyms

None

SMILES

O=C(N1C[C@@H](CO[Si](C)(C(C)(C)C)C)NCC1)OC(C)(C)C

Tpsa

50.8

Logp

3.2171

H Acceptors

4

H Donors

1

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-0911981

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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:
C₁₆H₃₄N₂O₃Si

Molecular Weight:
330.54

Synonyms:
None

SMILES:
O=C(N1C[C@@H](CO[Si](C)(C(C)(C)C)C)NCC1)OC(C)(C)C

Tpsa:
50.8

Logp:
3.2171

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0911982

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃

Molecular Weight:
175.23

Synonyms:
None

SMILES:
NC(C)C1=NC2=CC(C)=CC=C2N1

Tpsa:
54.7

Logp:
1.89102

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0911983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrF₂N₂O

Molecular Weight:
289.08

Synonyms:
None

SMILES:
O=C1NC2=C(C=C(F)C(CBr)=C2F)N=C1C

Tpsa:
45.75

Logp:
2.40462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0911984

--


Purity:
97%

MDL No:
MFCD04037102

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₁₀N₂O₂S

Molecular Weight:
150.20

Synonyms:
None

SMILES:
CC(CN1)(C)NS1(=O)=O

Tpsa:
58.2

Logp:
-0.7974

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0