CS-0341173

4-Piperazin-1-yl-2-trifluoromethyl-benzonitrile hydrochloride

Manufacturer: ChemScene

CAS Number: 824409-64-5

Select a Size

Pack Size SKU Availability Price
1g CS-0341173-1g In Stock ₹ 1,00,036.00

CS-0341173 - 1g

₹ 1,00,036.00

In Stock

Quantity

1

Base Price: ₹ 1,00,036.00

GST (18%): ₹ 18,006.48

Total Price: ₹ 1,18,042.48

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃ClF₃N₃

Molecular Weight

291.70

Synonyms

4-(Piperazin-1-yl)-2-(trifluoromethyl)benzonitrile hydrochloride

SMILES

C1=CC(=CC(=C1C#N)C(F)(F)F)N2CCNCC2.Cl

Tpsa

39.06

Logp

2.40848

H Acceptors

3

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0341173

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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:
C₁₂H₁₃ClF₃N₃

Molecular Weight:
291.70

Synonyms:
4-(Piperazin-1-yl)-2-(trifluoromethyl)benzonitrile hydrochloride

SMILES:
C1=CC(=CC(=C1C#N)C(F)(F)F)N2CCNCC2.Cl

Tpsa:
39.06

Logp:
2.40848

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0341174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C(C(N)C2)C2CC1

Tpsa:
55.56

Logp:
1.343

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0341175

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀Cl₂N₂

Molecular Weight:
263.21

Synonyms:
(3S)-3-Benzyl-1-methylpiperazine dihydrochloride

SMILES:
CN1C[C@H](CC2=CC=CC=C2)NCC1.[H]Cl.[H]Cl

Tpsa:
15.27

Logp:
1.9763

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0341176

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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:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
C-(2-Methyl-benzooxazol-5-yl)-methylamine hydrochloride

SMILES:
CC1=NC2=C(C=CC(=C2)CN)O1.Cl

Tpsa:
52.05

Logp:
2.01672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1