CS-0089176

4-((4-Ethylpiperazin-1-yl)methyl)-3-(trifluoromethyl)benzoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 887399-47-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0089176-100mg In Stock ₹ 941.16
250mg CS-0089176-250mg In Stock ₹ 1,711.20
1g CS-0089176-1g In Stock ₹ 5,903.64
5g CS-0089176-5g In Stock ₹ 22,074.48

CS-0089176 - 100mg

₹ 941.16

In Stock

Quantity

1

Base Price: ₹ 941.16

GST (18%): ₹ 169.409

Total Price: ₹ 1,110.569

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀ClF₃N₂O₂

Molecular Weight

352.78

Synonyms

None

SMILES

O=C(O)C1=CC=C(CN2CCN(CC)CC2)C(C(F)(F)F)=C1.[H]Cl

Tpsa

43.78

Logp

2.9629

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0089176

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₀ClF₃N₂O₂

Molecular Weight:
352.78

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(CN2CCN(CC)CC2)C(C(F)(F)F)=C1.[H]Cl

Tpsa:
43.78

Logp:
2.9629

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0089183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrN₃O

Molecular Weight:
286.17

Synonyms:
None

SMILES:
BrC1=NN(C2CCOCC2)C3=C1CNCC3

Tpsa:
39.08

Logp:
1.6428

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0089184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrN₃O₂

Molecular Weight:
328.20

Synonyms:
None

SMILES:
CC(N1CCC(N(C2CCOCC2)N=C3Br)=C3C1)=O

Tpsa:
47.36

Logp:
1.9017

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0089186

--


Purity:
97%

MDL No:
MFCD24471237

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₄

Molecular Weight:
270.32

Synonyms:
tert-butyl 2-(ethoxycarbonyl)ethyl2-cyanoethylcarbamate

SMILES:
O=C(OCC)CCN(C(OC(C)(C)C)=O)CCC#N

Tpsa:
79.63

Logp:
2.09038

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6