CS-0690501

(s)-1-(4-Chloro-3-(trifluoromethyl)phenyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1213160-49-6

Select a Size

Pack Size SKU Availability Price
1g CS-0690501-1g In Stock ₹ 80,768.64

CS-0690501 - 1g

₹ 80,768.64

In Stock

Quantity

1

Base Price: ₹ 80,768.64

GST (18%): ₹ 14,538.355

Total Price: ₹ 95,306.995

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClF₃N

Molecular Weight

237.65

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

3.7686

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0690923

--

Img

ChemScene

CS-0690461

--

Img

ChemScene

CS-0690816

--

Img

ChemScene

CS-0690132

--

Img

ChemScene

CS-0690866

--

Img

ChemScene

CS-0691196

--

Img

ChemScene

CS-0690515

--

Img

ChemScene

CS-0691168

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0690501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClF₃N

Molecular Weight:
237.65

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.7686

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrClN₂

Molecular Weight:
259.53

Synonyms:
None

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

Tpsa:
49.81

Logp:
3.01598

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₃NO

Molecular Weight:
165.11

Synonyms:
None

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

Tpsa:
39.16

Logp:
1.8417

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0690504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O

Molecular Weight:
194.27

Synonyms:
None

SMILES:
CN(C)C1=CC=C(C=C1)[C@H](CCO)N

Tpsa:
49.49

Logp:
1.1348

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4