CS-0549549

1-(5-Chloro-2-methoxyphenyl)-2,2,2-trifluoroethan-1-amine

Manufacturer: ChemScene

CAS Number: 886371-36-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0549549-50mg In Stock ₹ 1,29,794.52
100mg CS-0549549-100mg In Stock ₹ 1,35,954.84

CS-0549549 - 50mg

₹ 1,29,794.52

In Stock

Quantity

1

Base Price: ₹ 1,29,794.52

GST (18%): ₹ 23,363.014

Total Price: ₹ 1,53,157.534

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClF₃NO

Molecular Weight

239.62

Synonyms

(R)-1-(5-Chloro-2-methoxy-phenyl)-2,2,2-trifluoro-ethylamine

SMILES

COC1=C(C=C(C=C1)Cl)C(C(F)(F)F)N

Tpsa

35.25

Logp

2.9107

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0549549

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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:
C₉H₉ClF₃NO

Molecular Weight:
239.62

Synonyms:
(R)-1-(5-Chloro-2-methoxy-phenyl)-2,2,2-trifluoro-ethylamine

SMILES:
COC1=C(C=C(C=C1)Cl)C(C(F)(F)F)N

Tpsa:
35.25

Logp:
2.9107

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈FNO

Molecular Weight:
271.33

Synonyms:
3-[(3-Fluoro-4-methylphenyl)amino]-1-(4-methylphenyl)-1-propanone

SMILES:
CC1=CC=C(C=C1)C(=O)CCNC2=CC(=C(C=C2)C)F

Tpsa:
29.1

Logp:
4.12744

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0549551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₃

Molecular Weight:
269.30

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1C)O)C2(C3=CC=CC=C3NC2=O)O

Tpsa:
69.56

Logp:
2.19704

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0549553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂S₂

Molecular Weight:
251.32

Synonyms:
Rhodanine,5-(o-methoxybenzylidene)

SMILES:
O=C1NC(SC1=CC2=CC=CC=C2OC)=S

Tpsa:
38.33

Logp:
2.184

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2