CS-0234238

2-Chloro-5-[(4-methylpiperazin-1-yl)sulfonyl]aniline

Manufacturer: ChemScene

CAS Number: 848369-69-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0234238-50mg In Stock ₹ 10,438.32
100mg CS-0234238-100mg In Stock ₹ 15,657.48
250mg CS-0234238-250mg In Stock ₹ 22,245.60
500mg CS-0234238-500mg In Stock ₹ 41,582.16
1g CS-0234238-1g In Stock ₹ 55,528.44

CS-0234238 - 50mg

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆ClN₃O₂S

Molecular Weight

289.78

Synonyms

2-Chloro-5-[(4-methyl-1-piperazinyl)sulfonyl]-aniline

SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)N

Tpsa

66.64

Logp

0.8583

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI57048
848369-69-7 | 2-Chloro-5-((4-methylpiperazin-1-yl)sulfonyl)aniline
A2B Chem ₹ 64,341.12 - ₹ 1,20,126.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0234238

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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:
C₁₁H₁₆ClN₃O₂S

Molecular Weight:
289.78

Synonyms:
2-Chloro-5-[(4-methyl-1-piperazinyl)sulfonyl]-aniline

SMILES:
CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)N

Tpsa:
66.64

Logp:
0.8583

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0234239

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₂NO₃

Molecular Weight:
279.24

Synonyms:
n-(p-(difluoromethoxy)phenyl)-anthranilicaci

SMILES:
O=C(O)C1=CC=CC=C1NC2=CC=C(OC(F)F)C=C2

Tpsa:
58.56

Logp:
3.7298

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0234240

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₂NS

Molecular Weight:
173.18

Synonyms:
2,6-difluorobenzenecarbothioamide

SMILES:
FC1=CC=CC(F)=C1C(N)=S

Tpsa:
26.02

Logp:
1.599

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0234241

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(C1=NC=CN1C)C2CCOCC2

Tpsa:
44.12

Logp:
1.0294

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2