CS-0210810

N,N-Diethyl-2-nitrobenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 77925-51-0

Select a Size

Pack Size SKU Availability Price
1g CS-0210810-1g In Stock ₹ 5,304.72
5g CS-0210810-5g In Stock ₹ 15,571.92
25g CS-0210810-25g In Stock ₹ 41,239.92

CS-0210810 - 1g

₹ 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

MFCD00577600

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₄S

Molecular Weight

258.29

Synonyms

o-nitro-N,N-diethylbenzenesulfonamide

SMILES

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

Tpsa

80.52

Logp

1.6253

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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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-0210810

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Purity:
98%

MDL No:
MFCD00577600

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₄S

Molecular Weight:
258.29

Synonyms:
o-nitro-N,N-diethylbenzenesulfonamide

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

Tpsa:
80.52

Logp:
1.6253

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0210811

--


Purity:
98%

MDL No:
MFCD03948445

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O₃

Molecular Weight:
222.20

Synonyms:
Semicarbazon d. 4-Nitro-acetophenons

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

Tpsa:
110.62

Logp:
0.9871

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0210812

--


Purity:
98%

MDL No:
MFCD12024390

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₉BrN₂

Molecular Weight:
201.06

Synonyms:
3-bromo-N1-methylbenzene-1,2-diamine

SMILES:
CNC1=CC=CC(=C1N)Br

Tpsa:
38.05

Logp:
2.073

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0210813

--


Purity:
95+%

MDL No:
MFCD23115361

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
tert-Butyl 4-amino-3-methyl-1H-pyrazole-1-carboxylate

SMILES:
CC1=NN(C=C1N)C(=O)OC(C)(C)C

Tpsa:
70.14

Logp:
1.55692

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0