CS-0437075

(R)-2-Amino-3-((tert-butyldimethylsilyl)oxy)-3-methylbutanoic acid

Manufacturer: ChemScene

CAS Number: 1473385-12-4

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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

C₁₁H₂₅NO₃Si

Molecular Weight

247.41

Synonyms

None

SMILES

N[C@H](C(O[Si](C)(C(C)(C)C)C)(C)C)C(O)=O

Tpsa

72.55

Logp

2.1987

H Acceptors

3

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

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Img

ChemScene

CS-0437075

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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:
C₁₁H₂₅NO₃Si

Molecular Weight:
247.41

Synonyms:
None

SMILES:
N[C@H](C(O[Si](C)(C(C)(C)C)C)(C)C)C(O)=O

Tpsa:
72.55

Logp:
2.1987

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0437076

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₁H₁₉N₃O₂

Molecular Weight:
345.39

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=CC=C2)C2=N1)NC3=CC=CC=C3C4=NC(C)(C)CO4

Tpsa:
63.58

Logp:
4.0425

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0437077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅HBr₂ClFN

Molecular Weight:
289.33

Synonyms:
None

SMILES:
FC1=C(Cl)C(Br)=CN=C1Br

Tpsa:
12.89

Logp:
3.3991

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0437078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₄

Molecular Weight:
179.13

Synonyms:
3,6-Dihydroxyphthalimide

SMILES:
O=C1NC(C2=C1C(O)=CC=C2O)=O

Tpsa:
86.63

Logp:
-0.0186

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0