CS-0212855

N-tert-Butyl-4-methyl-3-nitrobenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 326898-53-7

Select a Size

Pack Size SKU Availability Price
1g CS-0212855-1g In Stock ₹ 10,695.00
5g CS-0212855-5g In Stock ₹ 31,229.40
10g CS-0212855-10g In Stock ₹ 51,763.80

CS-0212855 - 1g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

MFCD00577534

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₄S

Molecular Weight

272.32

Synonyms

None

SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)(C)C)[N+](=O)[O-]

Tpsa

89.31

Logp

1.98002

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-0212855

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Purity:
98%

MDL No:
MFCD00577534

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₄S

Molecular Weight:
272.32

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)NC(C)(C)C)[N+](=O)[O-]

Tpsa:
89.31

Logp:
1.98002

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0212856

--


Purity:
98%

MDL No:
MFCD06636245

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO₂S

Molecular Weight:
265.30

Synonyms:
4-Thiazoleacetic acid, 2-(2-fluorophenyl)-, ethyl ester

SMILES:
O=C(OCC)CC1=CSC(C2=CC=CC=C2F)=N1

Tpsa:
39.19

Logp:
3.0548

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0212857

--


Purity:
98%

MDL No:
MFCD02067868

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₁ClO₂

Molecular Weight:
222.67

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2CC(=O)CC(=O)C2)Cl

Tpsa:
34.14

Logp:
2.7457

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0212858

--


Purity:
98%

MDL No:
MFCD07022080

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
N-Cyclopropyl3-Aminophenylsulfonamide

SMILES:
C1=CC(=CC(=C1)S(=O)(=O)NC2CC2)N

Tpsa:
72.19

Logp:
0.7095

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3