CS-0363733

1,1,1-Trifluoro-3-(4-phenylpiperazin-1-yl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 672952-04-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0363733-250mg In Stock ₹ 78,201.84

CS-0363733 - 250mg

₹ 78,201.84

In Stock

Quantity

1

Base Price: ₹ 78,201.84

GST (18%): ₹ 14,076.331

Total Price: ₹ 92,278.171

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇F₃N₂O

Molecular Weight

274.28

Synonyms

None

SMILES

OC(CN1CCN(C2=CC=CC=C2)CC1)C(F)(F)F

Tpsa

26.71

Logp

1.7318

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI73572
672952-04-4 | 1,1,1-Trifluoro-3-(4-phenylpiperazin-1-yl)propan-2-ol
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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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-0363733

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇F₃N₂O

Molecular Weight:
274.28

Synonyms:
None

SMILES:
OC(CN1CCN(C2=CC=CC=C2)CC1)C(F)(F)F

Tpsa:
26.71

Logp:
1.7318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0363734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂S

Molecular Weight:
232.34

Synonyms:
N,N-diallyl-N'-phenylthiourea

SMILES:
C=CCN(C(NC1=CC=CC=C1)=S)CC=C

Tpsa:
15.27

Logp:
3.0574

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0363735

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄Cl₂N₂

Molecular Weight:
221.13

Synonyms:
1,2,3,4-Tetrahydro-3-quinolinamine dihydrochloride

SMILES:
C1=CC=C2C(=C1)CC(CN2)N.Cl.Cl

Tpsa:
38.05

Logp:
1.8255

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0363737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₄S

Molecular Weight:
222.26

Synonyms:
1,2,3-Trimethylimidazolium methyl sulfate

SMILES:
CC1=[N+](C)C=CN1C.COS(=O)(=O)[O-]

Tpsa:
75.24

Logp:
-0.74898

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1