CS-0037509

4-Nitro-N-(3-oxo-3-(pyrrolidin-1-yl)propyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 925886-35-7

Select a Size

Pack Size SKU Availability Price
5g CS-0037509-5g In Stock ₹ 1,28,767.80

CS-0037509 - 5g

₹ 1,28,767.80

In Stock

Quantity

1

Base Price: ₹ 1,28,767.80

GST (18%): ₹ 23,178.204

Total Price: ₹ 1,51,946.004

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇N₃O₅S

Molecular Weight

327.36

Synonyms

4-Nitro-N-[3-oxo-3-(1-pyrrolidinyl)propyl]benzenesulfonamide

SMILES

C1CCN(C1)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa

109.62

Logp

0.8856

H Acceptors

5

H Donors

1

Rotatable Bonds

6

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0037509

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₅S

Molecular Weight:
327.36

Synonyms:
4-Nitro-N-[3-oxo-3-(1-pyrrolidinyl)propyl]benzenesulfonamide

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

Tpsa:
109.62

Logp:
0.8856

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0037510

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₈H₁₃NO₅

Molecular Weight:
323.30

Synonyms:
6-(benzyloxy)quinoline-2,4-dicarboxylic acid(WXC03222)

SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C(C(=O)O)N=C3C=C2)C(=O)O

Tpsa:
96.72

Logp:
3.2102

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0037511

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O₂S

Molecular Weight:
283.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC[C@@H]1C2=CSC(=NC)N2

Tpsa:
57.69

Logp:
2.6787

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0037512

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₂

Molecular Weight:
238.33

Synonyms:
4-(2-Cyanoethyl)piperidine-1-carboxylic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1CCC(CCC#N)CC1

Tpsa:
53.33

Logp:
2.93728

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2