CS-0318244

1-((4-Chlorophenyl)sulfonyl)-4-(2-methoxyphenyl)piperazine

Manufacturer: ChemScene

CAS Number: 259683-39-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0318244-100mg In Stock ₹ 93,688.20

CS-0318244 - 100mg

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉ClN₂O₃S

Molecular Weight

366.86

Synonyms

None

SMILES

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Tpsa

49.85

Logp

2.8595

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB28408
259683-39-1 | 1-((4-Chlorophenyl)sulfonyl)-4-(2-methoxyphenyl)piperazine
A2B Chem --

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-0318244

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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:
C₁₇H₁₉ClN₂O₃S

Molecular Weight:
366.86

Synonyms:
None

SMILES:
COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Tpsa:
49.85

Logp:
2.8595

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0318245

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
p-Hydroxyhexanophenone

SMILES:
CCCCCC(=O)C1=CC=C(C=C1)O

Tpsa:
37.3

Logp:
3.1552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0318246

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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:
C₁₀H₈N₄S

Molecular Weight:
216.26

Synonyms:
2-METHYL[1,2,4]TRIAZOLO[1,5-C]QUINAZOLINE-5-THIOL

SMILES:
CC1=NN2C(=N1)C3=CC=CC=C3N=C2S

Tpsa:
43.08

Logp:
1.87462

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0318247

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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:
C₁₀H₁₁ClN₄O₃

Molecular Weight:
270.67

Synonyms:
7-chloro-N,N-diethyl-4-nitro-2,1,3-benzoxadiazol-5-amine

SMILES:
CCN(CC)C1=C(C2=NON=C2C(=C1)Cl)[N+](=O)[O-]

Tpsa:
85.3

Logp:
2.6306

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4