CS-0745671

N-(1-(5-Chloro-2,3-dimethoxyphenyl)ethyl)-5-fluoro-2-(methylsulfonyl)benzenamine

Manufacturer: ChemScene

CAS Number: 903581-02-2

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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

C₁₇H₁₉ClFNO₄S

Molecular Weight

387.85

Synonyms

None

SMILES

COC1=CC(Cl)=CC(C(C)NC2=C(C=CC(F)=C2)S(C)(=O)=O)=C1OC

Tpsa

64.63

Logp

4.0729

H Acceptors

5

H Donors

1

Rotatable Bonds

6

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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-0745671

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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:
C₁₇H₁₉ClFNO₄S

Molecular Weight:
387.85

Synonyms:
None

SMILES:
COC1=CC(Cl)=CC(C(C)NC2=C(C=CC(F)=C2)S(C)(=O)=O)=C1OC

Tpsa:
64.63

Logp:
4.0729

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0745673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀FN₃O

Molecular Weight:
279.27

Synonyms:
None

SMILES:
CC1(C)OC(=C(C#N)C#N)C(C#N)=C1C1=CC=C(F)C=C1

Tpsa:
80.6

Logp:
3.21294

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0745674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H11ClO

Molecular Weight:
170.64

Synonyms:
None

SMILES:
CCOC1=CC=C(CCl)C=C1

Tpsa:
9.23

Logp:
2.8241

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0745675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClNO₂

Molecular Weight:
205.68

Synonyms:
None

SMILES:
Cl.CCOC(=O)C1CC2CCN1C2

Tpsa:
29.54

Logp:
1.0655

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2