CS-0516811

1-(Methylsulfonyl)-4-nitro-2-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 252561-91-4

Select a Size

Pack Size SKU Availability Price
1g CS-0516811-1g In Stock ₹ 10,267.20
5g CS-0516811-5g In Stock ₹ 31,229.40

CS-0516811 - 1g

₹ 10,267.20

In Stock

Quantity

1

Base Price: ₹ 10,267.20

GST (18%): ₹ 1,848.096

Total Price: ₹ 12,115.296

Purity

98%

MDL No

MFCD13176597

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₃NO₄S

Molecular Weight

269.20

Synonyms

Methyl 4-nitro-2-(trifluoromethyl)phenyl sulphone, 1-(Methylsulphonyl)-4-nitro-2-(trifluoromethyl)benzene

SMILES

FC(F)(F)C1=CC([N+]([O-])=O)=CC=C1S(=O)(C)=O

Tpsa

77.28

Logp

2.0171

H Acceptors

4

H Donors

0

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-0516811

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Purity:
98%

MDL No:
MFCD13176597

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₄S

Molecular Weight:
269.20

Synonyms:
Methyl 4-nitro-2-(trifluoromethyl)phenyl sulphone, 1-(Methylsulphonyl)-4-nitro-2-(trifluoromethyl)benzene

SMILES:
FC(F)(F)C1=CC([N+]([O-])=O)=CC=C1S(=O)(C)=O

Tpsa:
77.28

Logp:
2.0171

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0516812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N

Molecular Weight:
119.16

Synonyms:
(2S)-2-Phenylaziridine

SMILES:
[C@@H]1(C2=CC=CC=C2)NC1

Tpsa:
21.94

Logp:
1.3309

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0516813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃O₄P

Molecular Weight:
192.15

Synonyms:
None

SMILES:
O=C(O)C=CP(CC)(OCC)=O

Tpsa:
63.6

Logp:
1.9192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0516814

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₂

Molecular Weight:
259.30

Synonyms:
Ethyl 5-amino-1-phenethylpyrazole-4-carboxylate

SMILES:
O=C(C1=C(N)N(CCC2=CC=CC=C2)N=C1)OCC

Tpsa:
70.14

Logp:
1.8847

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5