CS-0465048

N-isopropyl-3-nitrobenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 28860-10-8

Select a Size

Pack Size SKU Availability Price
5g CS-0465048-5g In Stock ₹ 5,304.72
25g CS-0465048-25g In Stock ₹ 13,005.12
100g CS-0465048-100g In Stock ₹ 30,972.72

CS-0465048 - 5g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

MFCD01985491

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₄S

Molecular Weight

244.27

Synonyms

N-Isopropyl 3-nitrobenzenesulfonamide

SMILES

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

Tpsa

89.31

Logp

1.2815

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0465048

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Purity:
98%

MDL No:
MFCD01985491

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄S

Molecular Weight:
244.27

Synonyms:
N-Isopropyl 3-nitrobenzenesulfonamide

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

Tpsa:
89.31

Logp:
1.2815

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0465049

--


Purity:
98%

MDL No:
MFCD04115230

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClN₂

Molecular Weight:
254.71

Synonyms:
4-CHLORO-6-METHYL-2-PHENYL-QUINAZOLINE

SMILES:
CC1=CC2=C(Cl)N=C(C3=CC=CC=C3)N=C2C=C1

Tpsa:
25.78

Logp:
4.25862

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0465050

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Purity:
98%

MDL No:
MFCD01814579

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
4-(3-METHYL-BUTOXY)-BENZOIC ACID

SMILES:
CC(C)CCOC1=CC=C(C=C1)C(=O)O

Tpsa:
46.53

Logp:
2.8097

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0465051

--


Purity:
98%

MDL No:
MFCD00021191

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₂

Molecular Weight:
196.29

Synonyms:
cis-1,2-Dihydroxy-cis,trans-5,9-cyclododecadiene

SMILES:
C1CC=CCC[C@H]([C@H](CCC=C1)O)O

Tpsa:
40.46

Logp:
2.1748

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0