CS-1073924

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,7-naphthyridine

Manufacturer: ChemScene

CAS Number: 2640844-68-2

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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

C₁₄H₁₇BN₂O₂

Molecular Weight

256.11

Synonyms

None

SMILES

N=1C=CC2=C(N=CC=C2B3OC(C)(C)C(O3)(C)C)C1

Tpsa

44.24

Logp

1.929

H Acceptors

4

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-1073924

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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:
C₁₄H₁₇BN₂O₂

Molecular Weight:
256.11

Synonyms:
None

SMILES:
N=1C=CC2=C(N=CC=C2B3OC(C)(C)C(O3)(C)C)C1

Tpsa:
44.24

Logp:
1.929

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1073925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClFN₂O₄

Molecular Weight:
314.70

Synonyms:
None

SMILES:
O=C(OC)C1=NC=2C(F)=C(Cl)N=C(OC(C)C)C2C(O)=C1

Tpsa:
81.54

Logp:
2.7017

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1073926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₃N₃O

Molecular Weight:
283.25

Synonyms:
None

SMILES:
FC(F)(F)C=1N=CN=C(C1)NCC2=CC=C(OC)C=C2

Tpsa:
47.04

Logp:
3.1161

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1073928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₂

Molecular Weight:
290.40

Synonyms:
None

SMILES:
O=C(NC(C)(C)C)C1CN(CC2=CC=C(OC)C=C2)CC1

Tpsa:
41.57

Logp:
2.4318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4