CS-0322419

N,N,4-trimethyl-3,5-dinitrobenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 80198-24-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0322419-100mg In Stock ₹ 1,30,906.80

CS-0322419 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N₃O₆S

Molecular Weight

289.27

Synonyms

None

SMILES

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

Tpsa

123.66

Logp

1.06172

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ07839
80198-24-9 | N,N,4-Trimethyl-3,5-dinitrobenzenesulfonamide
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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-0322419

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₆S

Molecular Weight:
289.27

Synonyms:
None

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

Tpsa:
123.66

Logp:
1.06172

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0322420

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₂

Molecular Weight:
160.17

Synonyms:
4-(3-Hydroxyprop-1-ynyl)benzaldehyde

SMILES:
C(#CC1=CC=C(C=C1)C=O)CO

Tpsa:
37.3

Logp:
0.8429

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0322421

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
N~1~-(3-methylphenyl)-4-nitrobenzene-1,2-diamine

SMILES:
NC1=CC([N+]([O-])=O)=CC=C1NC2=CC=CC(C)=C2

Tpsa:
81.19

Logp:
3.22902

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0322422

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₂S

Molecular Weight:
243.28

Synonyms:
3-(1H-Pyrrol-1-yl)-1-benzothiophene-2-carboxylicacid

SMILES:
C1=CC=C2C(=C1)C(=C(C(=O)O)S2)N3C=CC=C3

Tpsa:
42.23

Logp:
3.3902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2