CS-1053199

Benzenemethanamine, N-(5-chloro-2-fluorophenyl)-4-methoxy-N-[(4-methoxyphenyl)methyl]-

Manufacturer: ChemScene

CAS Number: 2812579-96-5

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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

C₂₂H₂₁ClFNO₂

Molecular Weight

385.86

Synonyms

None

SMILES

COC1=CC=C(CN(C2=CC(Cl)=CC=C2F)CC3=CC=C(OC)C=C3)C=C1

Tpsa

21.7

Logp

5.7031

H Acceptors

3

H Donors

0

Rotatable Bonds

7

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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-1053199

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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:
C₂₂H₂₁ClFNO₂

Molecular Weight:
385.86

Synonyms:
None

SMILES:
COC1=CC=C(CN(C2=CC(Cl)=CC=C2F)CC3=CC=C(OC)C=C3)C=C1

Tpsa:
21.7

Logp:
5.7031

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1053205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₄

Molecular Weight:
267.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@@H](C1=CC=CC(OC)=C1)CO

Tpsa:
67.79

Logp:
2.2533

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1053206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄BNO₄S

Molecular Weight:
361.26

Synonyms:
None

SMILES:
O=C(NC1=CC2=C(B3OCC(C)(CO3)C)C=CC=C2S1)OC(C)(C)C

Tpsa:
56.79

Logp:
4.0165

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1053207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₀BrClN₂O₂

Molecular Weight:
471.77

Synonyms:
None

SMILES:
N#CC1=C(Br)C=C(Cl)C=C1N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3

Tpsa:
45.49

Logp:
6.19818

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7