CS-0208393

4-Methyl-3-(piperidine-1-sulfonyl)-phenylamine

Manufacturer: ChemScene

CAS Number: 50354-99-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0208393-250mg In Stock ₹ 4,962.48

CS-0208393 - 250mg

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

95%

MDL No

MFCD02702723

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O₂S

Molecular Weight

254.35

Synonyms

None

SMILES

CC1=C(C=C(C=C1)N)S(=O)(=O)N2CCCCC2

Tpsa

63.4

Logp

1.75182

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-218-6340
eMolecules​ 4-Methyl-3-(piperidine-1-sulfonyl)-phenylamine | 50354-99-9 | MFCD02702723 | 1g
eMolecules​ ₹ 11,964.71

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0208393

--


Purity:
95%

MDL No:
MFCD02702723

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₈N₂O₂S

Molecular Weight:
254.35

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)N)S(=O)(=O)N2CCCCC2

Tpsa:
63.4

Logp:
1.75182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0208394

--


Purity:
97%

MDL No:
MFCD05668690

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
1-methyl-5-phenyl-1H-imidazol-2-amine

SMILES:
NC1=NC=C(C2=CC=CC=C2)N1C

Tpsa:
43.84

Logp:
1.6693

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0208395

--


Purity:
98%

MDL No:
MFCD00440055

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
5-nitro-8-pyrrolidinylquinoline

SMILES:
C1CCN(C1)C2=CC=C(C3=C2N=CC=C3)[N+](=O)[O-]

Tpsa:
59.27

Logp:
2.7432

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0208396

--


Purity:
98%

MDL No:
MFCD03724049

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄S

Molecular Weight:
255.29

Synonyms:
3-(1,1-DIOXO-1LAMBDA6-[1,2]THIAZINAN-2-YL)-BENZOIC ACID

SMILES:
C1CCS(=O)(=O)N(C1)C2=CC=CC(=C2)C(=O)O

Tpsa:
74.68

Logp:
1.3148

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2