CS-0685788

(r)-1-(4-Chloro-3-(trifluoromethyl)phenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1080064-51-2

Select a Size

Pack Size SKU Availability Price
1g CS-0685788-1g In Stock ₹ 88,041.24

CS-0685788 - 1g

₹ 88,041.24

In Stock

Quantity

1

Base Price: ₹ 88,041.24

GST (18%): ₹ 15,847.423

Total Price: ₹ 1,03,888.663

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClF₃N

Molecular Weight

223.62

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

3.3785

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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Img

ChemScene

CS-0685788

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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:
C₉H₉ClF₃N

Molecular Weight:
223.62

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.3785

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0685789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O

Molecular Weight:
158.24

Synonyms:
None

SMILES:
OC1CCN(CCNC)CC1

Tpsa:
35.5

Logp:
0.0843

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0685790

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
CC1(C=CC2=C(O1)C=CN=C2)C

Tpsa:
22.12

Logp:
2.2658

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0685791

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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:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
CC1=C(C=CN=C1C)OCCCOC

Tpsa:
31.35

Logp:
2.11374

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5