CS-0323467

N,N-dimethyl-4-phenylpiperazine-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 339008-94-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0323467-100mg In Stock ₹ 1,00,960.80

CS-0323467 - 100mg

₹ 1,00,960.80

In Stock

Quantity

1

Base Price: ₹ 1,00,960.80

GST (18%): ₹ 18,172.944

Total Price: ₹ 1,19,133.744

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉N₃O₂S

Molecular Weight

269.36

Synonyms

None

SMILES

CN(C)S(=O)(=O)N1CCN(CC1)C2=CC=CC=C2

Tpsa

43.86

Logp

0.615

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH46614
339008-94-5 | N,N-dimethyl-4-phenylpiperazine-1-sulfonamide
A2B Chem ₹ 57,581.88

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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-0323467

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₂S

Molecular Weight:
269.36

Synonyms:
None

SMILES:
CN(C)S(=O)(=O)N1CCN(CC1)C2=CC=CC=C2

Tpsa:
43.86

Logp:
0.615

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0323468

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃S

Molecular Weight:
227.28

Synonyms:
3-[(2,2-Dimethylpropanoyl)amino]-2-thiophenecarboxylic acid

SMILES:
CC(C)(C(NC1=C(SC=C1)C(O)=O)=O)C

Tpsa:
66.4

Logp:
2.4309

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0323469

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClNOS

Molecular Weight:
249.72

Synonyms:
2-[(2-Chlorophenyl)Sulfanyl]Nicotinaldehyde

SMILES:
C1=CC=C(C(=C1)Cl)SC2=C(C=CC=N2)C=O

Tpsa:
29.96

Logp:
3.6987

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0323470

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NOS

Molecular Weight:
215.27

Synonyms:
2-(Phenylsulfanyl)Nicotinaldehyde

SMILES:
C1=CC=C(C=C1)SC2=C(C=CC=N2)C=O

Tpsa:
29.96

Logp:
3.0453

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3