CS-0656966

1-((6-Chloronaphthalen-2-yl)sulfonyl)piperazine

Manufacturer: ChemScene

CAS Number: 203521-17-9

Select a Size

Pack Size SKU Availability Price
5g CS-0656966-5g In Stock ₹ 2,65,578.24

CS-0656966 - 5g

₹ 2,65,578.24

In Stock

Quantity

1

Base Price: ₹ 2,65,578.24

GST (18%): ₹ 47,804.083

Total Price: ₹ 3,13,382.323

Purity

98%

MDL No

MFCD09999160

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅ClN₂O₂S

Molecular Weight

310.80

Synonyms

None

SMILES

C1CN(CCN1)S(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Cl

Tpsa

49.41

Logp

2.0871

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB04729
203521-17-9 | 1-((6-Chloronaphthalen-2-yl)sulfonyl)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

Show Difference

Img

ChemScene

CS-0656966

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Purity:
98%

MDL No:
MFCD09999160

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₂O₂S

Molecular Weight:
310.80

Synonyms:
None

SMILES:
C1CN(CCN1)S(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Cl

Tpsa:
49.41

Logp:
2.0871

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0656967

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Purity:
98%

MDL No:
MFCD12068429

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅Cl₃N₂

Molecular Weight:
187.45

Synonyms:
None

SMILES:
C1=CN=CN=C1Cl.Cl.Cl

Tpsa:
25.78

Logp:
1.9736

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0656968

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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:
C₁₆H₁₅I₂NO₄

Molecular Weight:
539.10

Synonyms:
None

SMILES:
COC(=O)[C@H](CC1=CC(=C(C(=C1)I)OC2=CC=C(C=C2)O)I)N

Tpsa:
81.78

Logp:
3.4365

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0656969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄ClN₃O₂

Molecular Weight:
315.75

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N2C(=CC(=N2)C3=CC(=CC=C3)Cl)N=C1)C

Tpsa:
56.49

Logp:
3.53482

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3