CS-0636136

6-Chloro-N,N-bis(4-methoxybenzyl)-5-(trifluoromethyl)pyrazin-2-amine

Manufacturer: ChemScene

CAS Number: 2638502-33-5

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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

C₂₁H₁₉ClF₃N₃O₂

Molecular Weight

437.84

Synonyms

None

SMILES

FC(C1=C(Cl)N=C(N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3)C=N1)(F)F

Tpsa

47.48

Logp

5.3728

H Acceptors

5

H Donors

0

Rotatable Bonds

7

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-0636136

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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:
C₂₁H₁₉ClF₃N₃O₂

Molecular Weight:
437.84

Synonyms:
None

SMILES:
FC(C1=C(Cl)N=C(N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3)C=N1)(F)F

Tpsa:
47.48

Logp:
5.3728

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0636137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₉BrF₅NO₂

Molecular Weight:
516.30

Synonyms:
None

SMILES:
FC1=C(C(F)(F)F)C(Br)=C(F)C(N(CC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC)=C1

Tpsa:
21.7

Logp:
6.9701

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0636138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅F₅O₃S

Molecular Weight:
312.21

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=C2C(F)=C(F)C=CC2=CC=C1)=O

Tpsa:
43.37

Logp:
3.3464

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0636139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrFIN

Molecular Weight:
329.94

Synonyms:
None

SMILES:
NC1=CC(C)=C(I)C(Br)=C1F

Tpsa:
26.02

Logp:
3.08342

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0