CS-0096119

tert-Butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-1,5-naphthyridine-1(2H)-carboxylate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₉H₂₉BN₂O₄

Molecular Weight

360.26

Synonyms

None

SMILES

CC(C(C)(C)O1)(C)OB1C2=CC=C(N(C(OC(C)(C)C)=O)CCC3)C3=N2

Tpsa

60.89

Logp

3.0685

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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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-0096119

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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:
C₁₉H₂₉BN₂O₄

Molecular Weight:
360.26

Synonyms:
None

SMILES:
CC(C(C)(C)O1)(C)OB1C2=CC=C(N(C(OC(C)(C)C)=O)CCC3)C3=N2

Tpsa:
60.89

Logp:
3.0685

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0096120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₃

Molecular Weight:
276.33

Synonyms:
None

SMILES:
O=C(N1CCCC2=NC(C(C)=O)=CC=C12)OC(C)(C)C

Tpsa:
59.5

Logp:
2.9719

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0096121

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₇BrN₂O₂

Molecular Weight:
313.19

Synonyms:
None

SMILES:
O=C(N1CCCC2=NC(Br)=CC=C12)OC(C)(C)C

Tpsa:
42.43

Logp:
3.5318

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0096127

--


Purity:
97%

MDL No:
MFCD31705708

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₂ClNO₂

Molecular Weight:
177.63

Synonyms:
(S)-2-Amino-2-(bicyclo[1.1.1]pentan-1-yl)acetic acid hydroch

SMILES:
N[C@H](C(O)=O)C1(C2)CC2C1.Cl

Tpsa:
63.32

Logp:
0.6202

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2