CS-0563879

trans-4-[2-[4-(2,3-dichlorophenyl)-1-piperazinyl]ethyl]-Cyclohexanamine

Manufacturer: ChemScene

CAS Number: 791778-53-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0563879-100mg In Stock ₹ 10,352.76
250mg CS-0563879-250mg In Stock ₹ 17,112.00
1g CS-0563879-1g In Stock ₹ 46,287.96
5g CS-0563879-5g In Stock ₹ 1,62,050.64

CS-0563879 - 100mg

₹ 10,352.76

In Stock

Quantity

1

Base Price: ₹ 10,352.76

GST (18%): ₹ 1,863.497

Total Price: ₹ 12,216.257

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₇Cl₂N₃

Molecular Weight

356.33

Synonyms

None

SMILES

ClC1=C(C=CC=C1Cl)N2CCN(CC2)CC[C@H]3CC[C@@H](CC3)N

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0563879

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₈H₂₇Cl₂N₃

Molecular Weight:
356.33

Synonyms:
None

SMILES:
ClC1=C(C=CC=C1Cl)N2CCN(CC2)CC[C@H]3CC[C@@H](CC3)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0563885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁Cl₂N₅O₂

Molecular Weight:
350.24

Synonyms:
None

SMILES:
NC[C@H](OCC1)CN1C2=NC(N3CCOCC3)=CC(Cl)=N2.[H]Cl

Tpsa:
76.74

Logp:
0.5523

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0563891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O₂

Molecular Weight:
234.18

Synonyms:
(S)-1-(3-nitro-5-(trifluoromethyl)phenyl)ethan-1-amine

SMILES:
FC(F)(C1=CC([C@@H](N)C)=CC([N+]([O-])=O)=C1)F

Tpsa:
69.16

Logp:
2.6333

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0563893

--


Purity:
98%

MDL No:
MFCD21788797

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O

Molecular Weight:
110.15

Synonyms:
1-(prop-2-ynyl)cyclobutanol

SMILES:
C#CCC1(CCC1)O

Tpsa:
20.23

Logp:
0.9247

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1