CS-0738438

(3S)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]butanoic acid

Manufacturer: ChemScene

CAS Number: 911634-87-2

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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

C₁₅H₃₁NO₅Si

Molecular Weight

333.50

Synonyms

None

SMILES

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

Tpsa

84.86

Logp

3.3762

H Acceptors

4

H Donors

2

Rotatable Bonds

6

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

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Img

ChemScene

CS-0738438

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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:
C₁₅H₃₁NO₅Si

Molecular Weight:
333.50

Synonyms:
None

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

Tpsa:
84.86

Logp:
3.3762

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0738440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₃₁NO₅Si

Molecular Weight:
333.50

Synonyms:
None

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

Tpsa:
84.86

Logp:
3.3762

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0738441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO₂

Molecular Weight:
223.24

Synonyms:
None

SMILES:
O=C(C1CC2=C(C(F)=CC(N)=C2)C1)OCC

Tpsa:
52.32

Logp:
1.6858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0738442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
None

SMILES:
O=C(OC)/C=C/CCO

Tpsa:
46.53

Logp:
0.098

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3