CS-0162652

1-(Piperazin-1-yl)-3-(thiophen-2-ylthio)propan-2-ol

Manufacturer: ChemScene

CAS Number: 1493376-54-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0162652-100mg In Stock ₹ 14,973.00
250mg CS-0162652-250mg In Stock ₹ 29,603.76
1g CS-0162652-1g In Stock ₹ 72,554.88

CS-0162652 - 100mg

₹ 14,973.00

In Stock

Quantity

1

Base Price: ₹ 14,973.00

GST (18%): ₹ 2,695.14

Total Price: ₹ 17,668.14

Purity

97%

MDL No

MFCD21233147

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₂OS₂

Molecular Weight

258.40

Synonyms

4-Hydroxy-3-phenylquinolin-2(1H)-one

SMILES

OC(CSC1=CC=CS1)CN2CCNCC2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BA39580
1493376-54-7 | 1-(Piperazin-1-yl)-3-(thiophen-2-ylthio)propan-2-ol
A2B Chem ₹ 14,288.52 - ₹ 52,106.04

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0162652

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Purity:
97%

MDL No:
MFCD21233147

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂OS₂

Molecular Weight:
258.40

Synonyms:
4-Hydroxy-3-phenylquinolin-2(1H)-one

SMILES:
OC(CSC1=CC=CS1)CN2CCNCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0162653

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₆

Molecular Weight:
287.31

Synonyms:
4-(Ethoxycarbonyl)-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-pyrrolidinecarboxylic acid

SMILES:
O=C(C1CN(C(OC(C)(C)C)=O)CC1C(OCC)=O)O

Tpsa:
93.14

Logp:
1.1172

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0162654

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈FI

Molecular Weight:
250.05

Synonyms:
2-Fluoro-1-iodo-3,4-dimethyl-benzene

SMILES:
IC1=CC=C(C)C(C)=C1F

Tpsa:
0

Logp:
3.04714

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0162656

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₃H₂₆N₂O₂

Molecular Weight:
362.46

Synonyms:
None

SMILES:
O=C(/C=C(O)/C=C/C1=CC=C(N(C)C)C=C1)/C=C/C2=CC=C(N(C)C)C=C2

Tpsa:
43.78

Logp:
4.5562

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7