CS-0968054

5-Methoxy-2-nitrobenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 6451-49-6

Select a Size

Pack Size SKU Availability Price
1g CS-0968054-1g In Stock ₹ 2,00,980.44
5g CS-0968054-5g In Stock ₹ 5,67,519.48

CS-0968054 - 1g

₹ 2,00,980.44

In Stock

Quantity

1

Base Price: ₹ 2,00,980.44

GST (18%): ₹ 36,176.479

Total Price: ₹ 2,37,156.919

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂O₅S

Molecular Weight

232.21

Synonyms

None

SMILES

O=N(=O)C1=CC=C(OC)C=C1S(=O)(=O)N

Tpsa

112.53

Logp

0.2508

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01B8C4
5-methoxy-2-nitrobenzene-1-sulfonamide
Aaron Chemicals LLC ₹ 25,668.00 - ₹ 1,03,014.24
AW02536
6451-49-6 | 5-methoxy-2-nitrobenzene-1-sulfonamide
A2B Chem ₹ 33,796.20 - ₹ 1,28,938.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0968054

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₅S

Molecular Weight:
232.21

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(OC)C=C1S(=O)(=O)N

Tpsa:
112.53

Logp:
0.2508

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0968055

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄

Molecular Weight:
160.18

Synonyms:
None

SMILES:
N1=NC2=CC=CC=C2C(N)=C1N

Tpsa:
77.82

Logp:
0.7942

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0968056

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO

Molecular Weight:
171.14

Synonyms:
None

SMILES:
O=C(N)C1=CC=C(C=C1)C(F)F

Tpsa:
43.09

Logp:
1.7231

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0968057

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
O=C(O)CC1=NN(N=C1)C=2C=CC=CC2

Tpsa:
68.01

Logp:
0.8944

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3