CS-0519278

(3-(1-((Tert-butoxycarbonyl)amino)-2-(1-tosyl-1H-indol-3-yl)ethyl)oxetan-3-yl)glycine

Manufacturer: ChemScene

CAS Number: 2199281-10-0

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

C₂₇H₃₃N₃O₇S

Molecular Weight

543.63

Synonyms

None

SMILES

O=C(O)CNC1(C(NC(OC(C)(C)C)=O)CC2=CN(S(=O)(C3=CC=C(C)C=C3)=O)C4=C2C=CC=C4)COC1

Tpsa

135.96

Logp

3.06572

H Acceptors

8

H Donors

3

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
BM06105
2199281-10-0 | (3-(1-((Tert-butoxycarbonyl)amino)-2-(1-tosyl-1H-indol-3-yl)ethyl)oxetan-3-yl)glycine
A2B Chem --

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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-0519278

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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:
C₂₇H₃₃N₃O₇S

Molecular Weight:
543.63

Synonyms:
None

SMILES:
O=C(O)CNC1(C(NC(OC(C)(C)C)=O)CC2=CN(S(=O)(C3=CC=C(C)C=C3)=O)C4=C2C=CC=C4)COC1

Tpsa:
135.96

Logp:
3.06572

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0519279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₃

Molecular Weight:
265.35

Synonyms:
None

SMILES:
OC1(C(N)CC2=CC=C(OC(C)(C)C)C=C2)COC1

Tpsa:
64.71

Logp:
1.495

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0519280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O₃

Molecular Weight:
258.31

Synonyms:
None

SMILES:
CC1(C)O[C@](C=CC(C2=CC=C(OC)C=C2)=C3)([H])[C@]3([H])O1

Tpsa:
27.69

Logp:
3.1685

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0519281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O₅

Molecular Weight:
316.39

Synonyms:
None

SMILES:
O=C(O)CNC1(C(NC(OC(C)(C)C)=O)CC(C)C)COC1

Tpsa:
96.89

Logp:
1.369

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7