CS-0347286

Methyl 4-(piperazin-1-ylsulfonyl)benzoate

Manufacturer: ChemScene

CAS Number: 919063-38-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0347286-2.5g In Stock ₹ 98,394.00
5g CS-0347286-5g In Stock ₹ 1,45,280.88
10g CS-0347286-10g In Stock ₹ 2,15,525.64

CS-0347286 - 2.5g

₹ 98,394.00

In Stock

Quantity

1

Base Price: ₹ 98,394.00

GST (18%): ₹ 17,710.92

Total Price: ₹ 1,16,104.92

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O₄S

Molecular Weight

284.33

Synonyms

None

SMILES

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

Tpsa

75.71

Logp

0.0671

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV84220
919063-38-0 | METHYL 4-(PIPERAZINE-1-SULFONYL)BENZOATE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0347286

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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:
C₁₂H₁₆N₂O₄S

Molecular Weight:
284.33

Synonyms:
None

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

Tpsa:
75.71

Logp:
0.0671

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0347287

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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:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
METHYL3-((1R)-1-AMINO-2-HYDROXYETHYL)BENZOATE

SMILES:
O=C(OC)C1=CC=CC([C@@H](N)CO)=C1

Tpsa:
72.55

Logp:
0.4653

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0347288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC(C2N(C)CCNC2)=C1

Tpsa:
41.57

Logp:
1.0493

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0347289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂S₂

Molecular Weight:
281.35

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC(CSC2=NN=C(N)S2)=C1

Tpsa:
78.1

Logp:
2.1992

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4