CS-0658917

(r)-Phenyl(4-(trifluoromethoxy)phenyl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2250242-79-4

Select a Size

Pack Size SKU Availability Price
1g CS-0658917-1g In Stock ₹ 78,458.52

CS-0658917 - 1g

₹ 78,458.52

In Stock

Quantity

1

Base Price: ₹ 78,458.52

GST (18%): ₹ 14,122.534

Total Price: ₹ 92,581.054

Purity

98%

MDL No

MFCD28286981

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃ClF₃NO

Molecular Weight

303.71

Synonyms

None

SMILES

C1=CC=C(C=C1)[C@H](C2=CC=C(C=C2)OC(F)(F)F)N.Cl

Tpsa

35.25

Logp

4.0551

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-P280-P302+P352

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Show Difference

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ChemScene

CS-0658917

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Purity:
98%

MDL No:
MFCD28286981

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClF₃NO

Molecular Weight:
303.71

Synonyms:
None

SMILES:
C1=CC=C(C=C1)[C@H](C2=CC=C(C=C2)OC(F)(F)F)N.Cl

Tpsa:
35.25

Logp:
4.0551

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0658918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC[C@H]1C2=CC(=CC=C2)O

Tpsa:
49.77

Logp:
3.4642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0658919

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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:
C₈H₉Cl₂NO

Molecular Weight:
206.07

Synonyms:
None

SMILES:
C1[C@H](C2=C(O1)C=CC=C2Cl)N.Cl

Tpsa:
35.25

Logp:
2.154

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

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CS-0658920

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Purity:
98%

MDL No:
MFCD31568141

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃Cl₂NO

Molecular Weight:
222.11

Synonyms:
None

SMILES:
C[C@@H](C1=C(C=CC=C1Cl)OC)N.Cl

Tpsa:
35.25

Logp:
2.7901

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2