CS-0331176

1-Chloro-4-(ethylsulfonyl)-2-nitrobenzene

Manufacturer: ChemScene

CAS Number: 74159-80-1

Select a Size

Pack Size SKU Availability Price
500g CS-0331176-500g In Stock ₹ 1,09,089.00

CS-0331176 - 500g

₹ 1,09,089.00

In Stock

Quantity

1

Base Price: ₹ 1,09,089.00

GST (18%): ₹ 19,636.02

Total Price: ₹ 1,28,725.02

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈ClNO₄S

Molecular Weight

249.67

Synonyms

2-Nitro-4-ethylsulfonylchlorobenzene

SMILES

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

Tpsa

77.28

Logp

2.0418

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC79289
74159-80-1 | 1-Chloro-4-(ethylsulfonyl)-2-nitrobenzene
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0331176

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₄S

Molecular Weight:
249.67

Synonyms:
2-Nitro-4-ethylsulfonylchlorobenzene

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

Tpsa:
77.28

Logp:
2.0418

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0331177

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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:
C₁₂H₈N₂O₄S

Molecular Weight:
276.27

Synonyms:
2(5H)-Pyrimidinethione, 4,6-dihydroxy-S-piperonylidene-

SMILES:
S=C1NC(=O)C(C(N1)=O)=CC2=CC=3OCOC3C=C2

Tpsa:
76.66

Logp:
0.3296

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

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CS-0331178

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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:
C₁₁H₁₅N₃

Molecular Weight:
189.26

Synonyms:
1H-Benzimidazol-5-amine,1-butyl-(9CI)

SMILES:
CCCCN1C=NC2=C1C=CC(=C2)N

Tpsa:
43.84

Logp:
2.4186

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0331179

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
2-(3-phenoxyphenoxy)ethanamine

SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)OCCN

Tpsa:
44.48

Logp:
2.8164

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5