CS-0738436

N-[(1,1-Dimethylethoxy)carbonyl]-O-[(1,1-dimethylethyl)dimethylsilyl]-N-methyl-L-serine

Manufacturer: ChemScene

CAS Number: 2413712-90-8

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

Tpsa

76.07

Logp

3.3283

H Acceptors

4

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-0738436

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

Tpsa:
76.07

Logp:
3.3283

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0738437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉Br

Molecular Weight:
173.05

Synonyms:
None

SMILES:
C#CCC/C=C/CBr

Tpsa:
0

Logp:
2.3509

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0738438

--


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