CS-0555954

N-(2-methoxy-4-nitrophenyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 57164-98-4

Select a Size

Pack Size SKU Availability Price
5g CS-0555954-5g In Stock ₹ 91,549.20

CS-0555954 - 5g

₹ 91,549.20

In Stock

Quantity

1

Base Price: ₹ 91,549.20

GST (18%): ₹ 16,478.856

Total Price: ₹ 1,08,028.056

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₅S

Molecular Weight

246.24

Synonyms

N-(2-METHOXY-4-NITRO-PHENYL)-METHANESULFONAMIDE

SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NS(=O)(=O)C

Tpsa

98.54

Logp

0.9749

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG67955
57164-98-4 | N-(2-Methoxy-4-nitrophenyl)methanesulfonamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H319

Precautionary Statements

P264-P280-P305+P351+P338

Compare Similar Items

Show Difference

Img

ChemScene

CS-0555954

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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:
C₈H₁₀N₂O₅S

Molecular Weight:
246.24

Synonyms:
N-(2-METHOXY-4-NITRO-PHENYL)-METHANESULFONAMIDE

SMILES:
COC1=C(C=CC(=C1)[N+](=O)[O-])NS(=O)(=O)C

Tpsa:
98.54

Logp:
0.9749

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0555955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
ETHYL 1-BENZYL-3-HYDROXY-2(5H)-OXOPYRROLE-4-CARBOXYLATE

SMILES:
O=C(OCC)C1=C(O)C(=O)N(C=2C=CC=CC2)C1

Tpsa:
66.84

Logp:
1.4084

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0555956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO

Molecular Weight:
183.63

Synonyms:
4'-CHLORO-M-ACETOTOLUIDIDE

SMILES:
CC1=C(C=CC(=C1)NC(=O)C)Cl

Tpsa:
29.1

Logp:
2.60682

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0555957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O

Molecular Weight:
238.28

Synonyms:
None

SMILES:
C1CC2=C(C(=O)C1)N(C3=CC=CC=C23)CCC#N

Tpsa:
45.79

Logp:
3.07398

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2