CS-0651503

(S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-((tert-butyldiphenylsilyl)oxy)propanoate

Manufacturer: ChemScene

CAS Number: 159846-14-7

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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

C₂₅H₃₅NO₅Si

Molecular Weight

457.63

Synonyms

None

SMILES

CC(C)(C)OC(N[C@H](C(OC)=O)CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)=O

Tpsa

73.86

Logp

3.6293

H Acceptors

5

H Donors

1

Rotatable Bonds

7

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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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0651503

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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:
C₂₅H₃₅NO₅Si

Molecular Weight:
457.63

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H](C(OC)=O)CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)=O

Tpsa:
73.86

Logp:
3.6293

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0651505

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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:
C₁₄H₁₂O₃

Molecular Weight:
228.24

Synonyms:
None

SMILES:
O=CC1=CC2=CC=C(C(OCC)=O)C=C2C=C1

Tpsa:
43.37

Logp:
2.829

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0651506

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₉Cl₃

Molecular Weight:
271.57

Synonyms:
None

SMILES:
ClC1=CC=C(C(C2=CC=C(C=C2)Cl)Cl)C=C1

Tpsa:
0

Logp:
5.3216

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0651508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₄

Molecular Weight:
269.34

Synonyms:
None

SMILES:
CC(C)(C)OC(N1CCC(CC1)/C=C/C(OC)=O)=O

Tpsa:
55.84

Logp:
2.3627

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2