CS-0137722

(S)-2-(((Allyloxy)carbonyl)amino)-3-(3,5-bis((tert-butyldimethylsilyl)oxy)-4-methoxyphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 265134-77-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₄₅NO₇Si₂

Molecular Weight

539.81

Synonyms

None

SMILES

O=C(O)[C@H](CC1=CC(O[Si](C)(C(C)(C)C)C)=C(OC)C(O[Si](C)(C(C)(C)C)C)=C1)NC(OCC=C)=O

Tpsa

103.32

Logp

6.3711

H Acceptors

6

H Donors

2

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
BM03472
265134-77-8 | (S)-2-(((Allyloxy)carbonyl)amino)-3-(3,5-bis((tert-butyldimethylsilyl)oxy)-4-methoxyphenyl)propanoic acid
A2B Chem --

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0137722

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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:
C₂₆H₄₅NO₇Si₂

Molecular Weight:
539.81

Synonyms:
None

SMILES:
O=C(O)[C@H](CC1=CC(O[Si](C)(C(C)(C)C)C)=C(OC)C(O[Si](C)(C(C)(C)C)C)=C1)NC(OCC=C)=O

Tpsa:
103.32

Logp:
6.3711

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0137723

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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:
C₁₃H₁₃NO₅

Molecular Weight:
263.25

Synonyms:
None

SMILES:
O=C1[C@](N2)([H])CC(C(O)=C(C)C3=C4OCO3)=C4[C@]2([H])CO1

Tpsa:
77.02

Logp:
0.54152

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0137724

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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:
C₃₈H₄₆F₃N₃O₁₁SSi

Molecular Weight:
837.93

Synonyms:
None

SMILES:
O=C(N([C@]1([H])[C@@H]2C#N)[C@@](C(C(C1)=CC(O[S](C(F)(F)F)(=O)=O)=C3OC)=C3O)([H])[C@@](CC4=C5OCC=C)([H])N2[C@H](C4=C(OCO6)C6=C5C)CO[Si](C)(C)C(C)(C)C)OCC=C

Tpsa:
166.32

Logp:
6.7171

H Acceptors:
13

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0137726

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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:
C₃₂H₃₂F₃N₃O₁₁S

Molecular Weight:
723.67

Synonyms:
None

SMILES:
O=C(N([C@]1([H])[C@@H]2C#N)[C@@](C(C(C1)=CC(O[S](C(F)(F)F)(=O)=O)=C3OC)=C3O)([H])[C@@](CC4=C5OCC=C)([H])N2[C@H](C4=C(OCO6)C6=C5C)CO)OCC=C

Tpsa:
177.32

Logp:
3.6876

H Acceptors:
13

H Donors:
2

Rotatable Bonds:
9