CS-0280500

N,3-Dimethylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 173020-15-0

Select a Size

Pack Size SKU Availability Price
1g CS-0280500-1g In Stock ₹ 16,769.76

CS-0280500 - 1g

₹ 16,769.76

In Stock

Quantity

1

Base Price: ₹ 16,769.76

GST (18%): ₹ 3,018.557

Total Price: ₹ 19,788.317

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₂S

Molecular Weight

185.24

Synonyms

None

SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC

Tpsa

46.17

Logp

0.90312

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF26241
173020-15-0 | N,3-Dimethylbenzenesulfonamide
A2B Chem ₹ 60,833.16 - ₹ 1,09,089.00

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0280500

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)S(=O)(=O)NC

Tpsa:
46.17

Logp:
0.90312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0280501

--


Purity:
98%

MDL No:
MFCD19623227

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
3-(4-Fluoro-2-methyl-phenyl)-allylamine

SMILES:
CC1=CC(=CC=C1/C=C/CN)F

Tpsa:
26.02

Logp:
2.10602

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0280503

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
CC1=CC(=CC=C1[N+](=O)[O-])N2C=CN=C2

Tpsa:
60.96

Logp:
2.08892

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0280504

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₃

Molecular Weight:
203.14

Synonyms:
Benzene, 4-(difluoromethoxy)-2-methyl-1-nitro- (9CI)

SMILES:
CC1=CC(=CC=C1[N+](=O)[O-])OC(F)F

Tpsa:
52.37

Logp:
2.50462

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3