CS-0338647

2-(Piperazin-1-ylsulfonyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1215613-85-6

Select a Size

Pack Size SKU Availability Price
5g CS-0338647-5g In Stock ₹ 1,14,051.48
10g CS-0338647-10g In Stock ₹ 1,36,639.32

CS-0338647 - 5g

₹ 1,14,051.48

In Stock

Quantity

1

Base Price: ₹ 1,14,051.48

GST (18%): ₹ 20,529.266

Total Price: ₹ 1,34,580.746

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₄S

Molecular Weight

270.30

Synonyms

None

SMILES

C1=CC=C(C(=C1)C(=O)O)S(=O)(=O)N2CCNCC2

Tpsa

86.71

Logp

-0.0213

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AQ45481
1215613-85-6 | 2-(Piperazin-1-ylsulfonyl)benzoic acid
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

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Img

ChemScene

CS-0338647

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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:
C₁₁H₁₄N₂O₄S

Molecular Weight:
270.30

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)O)S(=O)(=O)N2CCNCC2

Tpsa:
86.71

Logp:
-0.0213

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0338648

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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:
C₁₂H₂₀Cl₂N₄

Molecular Weight:
291.22

Synonyms:
None

SMILES:
CC(C)CCN1C2=CC=CC=C2N=C1NN.Cl.Cl

Tpsa:
55.87

Logp:
3.2116

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0338649

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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:
C₈H₇F₃N₂O₂

Molecular Weight:
220.15

Synonyms:
{[6-(TRIFLUOROMETHYL)PYRIDIN-2-YL]AMINO}ACETICACID

SMILES:
C1=CC(=NC(=C1)NCC(=O)O)C(F)(F)F

Tpsa:
62.22

Logp:
1.5969

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0338650

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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:
C₆H₆N₄O

Molecular Weight:
150.14

Synonyms:
2-Methylpyrazolo[1,5-d][1,2,4]triazin-7(6h)-one

SMILES:
CC1=NN2C(=C1)C=NN=C2O

Tpsa:
63.31

Logp:
0.13832

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0