CS-0206948

N-Ethyl-4-nitrobenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 28860-08-4

Select a Size

Pack Size SKU Availability Price
1g CS-0206948-1g In Stock ₹ 5,818.08
5g CS-0206948-5g In Stock ₹ 18,138.72
25g CS-0206948-25g In Stock ₹ 45,261.24

CS-0206948 - 1g

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

98%

MDL No

MFCD01211971

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₄S

Molecular Weight

230.24

Synonyms

N-Ethyl-4-nitro-benzenesulfonamide

SMILES

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

Tpsa

89.31

Logp

0.893

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-H312-H315-H319-H332-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-0206948

--


Purity:
98%

MDL No:
MFCD01211971

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄S

Molecular Weight:
230.24

Synonyms:
N-Ethyl-4-nitro-benzenesulfonamide

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

Tpsa:
89.31

Logp:
0.893

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0206949

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Purity:
95%

MDL No:
MFCD04970957

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
1H-Pyrazole-4-propanoic acid, 1,3,5-trimethyl

SMILES:
CC1=NN(C)C(=C1CCC(=O)O)C

Tpsa:
55.12

Logp:
1.05414

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0206950

--


Purity:
97%

MDL No:
MFCD01045534

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂N₂O₃

Molecular Weight:
326.39

Synonyms:
Ethyl N-Cbz-DL-PhenylalaninaMide

SMILES:
O=C(NCC)C(CC1=CC=CC=C1)NC(OCC2=CC=CC=C2)=O

Tpsa:
67.43

Logp:
2.6602

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0206951

--


Purity:
97%

MDL No:
MFCD00514601

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₅S

Molecular Weight:
272.28

Synonyms:
4-(2-nitrobenzenesulfonyl)morpholine

SMILES:
C1=CC(=C(C=C1)S(=O)(=O)N2CCOCC2)[N+](=O)[O-]

Tpsa:
89.75

Logp:
0.6157

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3