CS-0145039

2-Nitro-4-methylsulphonyl-phenol

Manufacturer: ChemScene

CAS Number: 97-10-9

Select a Size

Pack Size SKU Availability Price
5g CS-0145039-5g In Stock ₹ 5,133.60
10g CS-0145039-10g In Stock ₹ 8,727.12
25g CS-0145039-25g In Stock ₹ 13,775.16

CS-0145039 - 5g

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇NO₅S

Molecular Weight

217.20

Synonyms

4-(Methylsulfonyl)-2-nitrophenol

SMILES

OC1=CC=C(S(=O)(C)=O)C=C1[N+]([O-])=O

Tpsa

97.51

Logp

0.7039

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H315-H319-H331-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0145039

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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:
C₇H₇NO₅S

Molecular Weight:
217.20

Synonyms:
4-(Methylsulfonyl)-2-nitrophenol

SMILES:
OC1=CC=C(S(=O)(C)=O)C=C1[N+]([O-])=O

Tpsa:
97.51

Logp:
0.7039

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0145042

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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:
C₇H₅ClN₂O₂

Molecular Weight:
184.58

Synonyms:
5-Chloro-6-hydroxy-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile

SMILES:
O=C1C(C#N)=C(C)C(Cl)=C(O)N1

Tpsa:
76.88

Logp:
0.914

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0145043

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉FO₂

Molecular Weight:
168.16

Synonyms:
Benzoic acid,2-fluoro-6-methyl-,methyl ester

SMILES:
O=C(OC)C1=C(C)C=CC=C1F

Tpsa:
26.3

Logp:
1.92072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0145045

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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:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
8-Amino-7-Methyl-Quinoline

SMILES:
NC1=C2N=CC=CC2=CC=C1C

Tpsa:
38.91

Logp:
2.12542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0