CS-0998562

3-Chloro-N,N-bis(4-methoxybenzyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)aniline

Manufacturer: ChemScene

CAS Number: 3026902-05-3

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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

C₂₉H₃₂BClF₃NO₄

Molecular Weight

561.83

Synonyms

None

SMILES

FC(F)(F)C1=C(Cl)C=C(C=C1B2OC(C)(C)C(O2)(C)C)N(CC3=CC=C(OC)C=C3)CC4=CC=C(OC)C=C4

Tpsa

40.16

Logp

6.882

H Acceptors

5

H Donors

0

Rotatable Bonds

8

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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-0998562

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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:
C₂₉H₃₂BClF₃NO₄

Molecular Weight:
561.83

Synonyms:
None

SMILES:
FC(F)(F)C1=C(Cl)C=C(C=C1B2OC(C)(C)C(O2)(C)C)N(CC3=CC=C(OC)C=C3)CC4=CC=C(OC)C=C4

Tpsa:
40.16

Logp:
6.882

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0998564

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₁ClN₂O₂S

Molecular Weight:
186.66

Synonyms:
None

SMILES:
O=S(N1CC(C1)N)(C)=O.Cl

Tpsa:
63.4

Logp:
-0.9893

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0998565

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O

Molecular Weight:
146.15

Synonyms:
None

SMILES:
O=CC=1C=CC2=CN=CN2C1

Tpsa:
34.37

Logp:
1.1468

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0998566

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
None

SMILES:
N=1C=C2C(=CC=CN2C1N)C

Tpsa:
43.32

Logp:
1.22492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0