CS-0926358

Methyl (S)-2-((tert-butoxycarbonyl)amino)-3-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-1-yl)propanoate

Manufacturer: ChemScene

CAS Number: 3014408-93-3

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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

C₂₅H₃₄BNO₆

Molecular Weight

455.35

Synonyms

None

SMILES

O=C(OC)[C@@H](NC(OC(C)(C)C)=O)CC1=C2C=CC=C(B3OC(C)(C)C(C)(C)O3)C2=CC=C1

Tpsa

83.09

Logp

3.7478

H Acceptors

6

H Donors

1

Rotatable Bonds

5

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-0926358

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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:
C₂₅H₃₄BNO₆

Molecular Weight:
455.35

Synonyms:
None

SMILES:
O=C(OC)[C@@H](NC(OC(C)(C)C)=O)CC1=C2C=CC=C(B3OC(C)(C)C(C)(C)O3)C2=CC=C1

Tpsa:
83.09

Logp:
3.7478

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0926359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O₂

Molecular Weight:
268.74

Synonyms:
None

SMILES:
O=C(N1CCCC2=C1C=CN=C2Cl)OC(C)(C)C

Tpsa:
42.43

Logp:
3.4227

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0926360

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₃N₂NaO₂S

Molecular Weight:
190.15

Synonyms:
None

SMILES:
N#CC1=CN=CC(S(O[Na])=O)=C1

Tpsa:
62.98

Logp:
0.07598

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0926361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃IO₂

Molecular Weight:
318.03

Synonyms:
None

SMILES:
FC(F)(F)OC1=C(I)C(OC)=CC=C1

Tpsa:
18.46

Logp:
3.1984

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2