CS-0883224

tert-Butyl 6-methyl-5-oxo-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4,5,6-tetrahydro-2,6-naphthyridine-2(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2941124-32-7

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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

C₂₀H₃₁BN₂O₅

Molecular Weight

390.28

Synonyms

None

SMILES

O=C(N1CC2=C(C(N(C)C=C2B3OC(C)(C)C(C)(C)O3)=O)CC1)OC(C)(C)C

Tpsa

70

Logp

1.9777

H Acceptors

6

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-0883224

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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:
C₂₀H₃₁BN₂O₅

Molecular Weight:
390.28

Synonyms:
None

SMILES:
O=C(N1CC2=C(C(N(C)C=C2B3OC(C)(C)C(C)(C)O3)=O)CC1)OC(C)(C)C

Tpsa:
70

Logp:
1.9777

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0883226

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₃

Molecular Weight:
183.16

Synonyms:
None

SMILES:
O=C(C1=C(C)N=C(N)N=C1OC)O

Tpsa:
98.33

Logp:
0.07402

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0883227

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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:
C₈H₈BrNO₃

Molecular Weight:
246.06

Synonyms:
None

SMILES:
O=C(C1=C(C)C(Br)=CN=C1OC)O

Tpsa:
59.42

Logp:
1.85932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0883229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₃

Molecular Weight:
169.14

Synonyms:
None

SMILES:
O=C(C1=CN=C(OC)N=C1N)O

Tpsa:
98.33

Logp:
-0.2344

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2