CS-0513303

Propyl (3-(1-((tert-butoxycarbonyl)amino)-2-(1-tosyl-1H-indol-3-yl)ethyl)oxetan-3-yl)glycinate

Manufacturer: ChemScene

CAS Number: 1620924-15-3

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

C₃₀H₃₉N₃O₇S

Molecular Weight

585.71

Synonyms

None

SMILES

O=C(OCCC)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

124.96

Logp

3.93432

H Acceptors

9

H Donors

2

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
BO19867
1620924-15-3 | Propyl (3-(1-((tert-butoxycarbonyl)amino)-2-(1-tosyl-1H-indol-3-yl)ethyl)oxetan-3-yl)glycinate
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

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Img

ChemScene

CS-0513303

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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:
C₃₀H₃₉N₃O₇S

Molecular Weight:
585.71

Synonyms:
None

SMILES:
O=C(OCCC)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:
124.96

Logp:
3.93432

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0513304

--


Purity:
98%

MDL No:
MFCD25959723

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO₄

Molecular Weight:
215.59

Synonyms:
None

SMILES:
O=C(O)C1=CC(C)=C([N+]([O-])=O)C=C1Cl

Tpsa:
80.44

Logp:
2.25482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0513305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BNO₄

Molecular Weight:
194.98

Synonyms:
2-Pyridinecarboxylic acid, 5-borono-6-methyl-, 2-methyl ester

SMILES:
OB(C1=CC=C(C(OC)=O)N=C1C)O

Tpsa:
79.65

Logp:
-1.14358

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0513306

--


Purity:
98%

MDL No:
MFCD34167242

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₁₅BrO

Molecular Weight:
411.29

Synonyms:
None

SMILES:
BrC1=CC(OC2=C3C=CC=C2)=C(C43C5=C(C6=C4C=CC=C6)C=CC=C5)C=C1

Tpsa:
9.23

Logp:
6.9179

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0