CS-1136678

3-Fluoro-N,N-bis(4-methoxybenzyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 2404661-21-6

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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

C₂₇H₃₂BFN₂O₄

Molecular Weight

478.36

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CN=C(N(CC3=CC=C(OC)C=C3)CC4=CC=C(OC)C=C4)C(F)=C2)O1

Tpsa

53.05

Logp

4.7439

H Acceptors

6

H Donors

0

Rotatable Bonds

8

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-1136678

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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:
C₂₇H₃₂BFN₂O₄

Molecular Weight:
478.36

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(N(CC3=CC=C(OC)C=C3)CC4=CC=C(OC)C=C4)C(F)=C2)O1

Tpsa:
53.05

Logp:
4.7439

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-1136679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂NO₂

Molecular Weight:
203.19

Synonyms:
None

SMILES:
NC1=CC(OC)=C(OCCF)C=C1F

Tpsa:
44.48

Logp:
1.7648

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1136680

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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:
C₁₄H₁₆BF₃N₂O₂

Molecular Weight:
312.10

Synonyms:
None

SMILES:
FC(C1=CC2=C(B3OC(C)(C)C(C)(C)O3)C=CN=C2N1)(F)F

Tpsa:
47.14

Logp:
2.8809

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1136681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO

Molecular Weight:
214.06

Synonyms:
None

SMILES:
BrC1=CN=C(C2OC2)C=C1C

Tpsa:
25.42

Logp:
2.22382

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1