CS-0063821

2-(Methylsulfonyl)-4-nitroaniline

Manufacturer: ChemScene

CAS Number: 96-74-2

Select a Size

Pack Size SKU Availability Price
1g CS-0063821-1g In Stock ₹ 2,139.00
5g CS-0063821-5g In Stock ₹ 5,732.52

CS-0063821 - 1g

₹ 2,139.00

In Stock

Quantity

1

Base Price: ₹ 2,139.00

GST (18%): ₹ 385.02

Total Price: ₹ 2,524.02

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂O₄S

Molecular Weight

216.21

Synonyms

Benzenamine, 2-(methylsulfonyl)-4-nitro-

SMILES

NC1=CC=C([N+]([O-])=O)C=C1S(=O)(C)=O

Tpsa

103.3

Logp

0.5805

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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-0063821

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈N₂O₄S

Molecular Weight:
216.21

Synonyms:
Benzenamine, 2-(methylsulfonyl)-4-nitro-

SMILES:
NC1=CC=C([N+]([O-])=O)C=C1S(=O)(C)=O

Tpsa:
103.3

Logp:
0.5805

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0063822

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₈BFO₃

Molecular Weight:
252.09

Synonyms:
5-Fluoro-2-methoxyphenylboronic acid pinacol ester

SMILES:
CC1(C)C(C)(C)OB(C2=CC(F)=CC=C2OC)O1

Tpsa:
27.69

Logp:
2.1335

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0063823

--


Purity:
98%

MDL No:
MFCD13185682

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇F₃O₃

Molecular Weight:
220.15

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C(F)(F)F)C(OC)=C1

Tpsa:
46.53

Logp:
2.4122

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0063824

--


Purity:
97%

MDL No:
MFCD00218806

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
BUTTPARK 121\15-34

SMILES:
NC1=CC=C(OCCCO2)C2=C1

Tpsa:
44.48

Logp:
1.4301

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0