CS-0581825

1-((4-Bromophenyl)thio)-3-(4-(4-fluorophenyl)piperazin-1-yl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 338421-99-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0581825-100mg In Stock ₹ 1,35,184.80

CS-0581825 - 100mg

₹ 1,35,184.80

In Stock

Quantity

1

Base Price: ₹ 1,35,184.80

GST (18%): ₹ 24,333.264

Total Price: ₹ 1,59,518.064

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₂BrFN₂OS

Molecular Weight

425.36

Synonyms

1-[(4-BROMOPHENYL)SULFANYL]-3-[4-(4-FLUOROPHENYL)PIPERAZINO]-2-PROPANOL

SMILES

C1CN(CCN1CC(CSC2=CC=C(C=C2)Br)O)C3=CC=C(C=C3)F

Tpsa

26.71

Logp

3.8634

H Acceptors

4

H Donors

1

Rotatable Bonds

6

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0581825

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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:
C₁₉H₂₂BrFN₂OS

Molecular Weight:
425.36

Synonyms:
1-[(4-BROMOPHENYL)SULFANYL]-3-[4-(4-FLUOROPHENYL)PIPERAZINO]-2-PROPANOL

SMILES:
C1CN(CCN1CC(CSC2=CC=C(C=C2)Br)O)C3=CC=C(C=C3)F

Tpsa:
26.71

Logp:
3.8634

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0581826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃ClN₂OS

Molecular Weight:
362.92

Synonyms:
1-[(2-CHLOROPHENYL)SULFANYL]-3-(4-PHENYLPIPERAZINO)-2-PROPANOL

SMILES:
C1CN(CCN1CC(CSC2=CC=CC=C2Cl)O)C3=CC=CC=C3

Tpsa:
26.71

Logp:
3.6152

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0581827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀Cl₂N₂O₂

Molecular Weight:
297.14

Synonyms:
None

SMILES:
CC1=CC(=NC(=N1)C)OC(=O)C2=C(C=CC=C2Cl)Cl

Tpsa:
52.08

Logp:
3.61944

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0581828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉Cl₃N₂O₂

Molecular Weight:
331.58

Synonyms:
2,6-Dimethyl-4-pyrimidinyl 2,4,6-trichlorobenzenecarboxylate

SMILES:
CC1=CC(=NC(=N1)C)OC(=O)C2=C(C=C(C=C2Cl)Cl)Cl

Tpsa:
52.08

Logp:
4.27284

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2