CS-0598030

2-Ethoxy-5-(3-nitrobenzamido)benzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 680618-00-2

Select a Size

Pack Size SKU Availability Price
5g CS-0598030-5g In Stock ₹ 1,71,718.92

CS-0598030 - 5g

₹ 1,71,718.92

In Stock

Quantity

1

Base Price: ₹ 1,71,718.92

GST (18%): ₹ 30,909.406

Total Price: ₹ 2,02,628.326

Purity

98%

MDL No

MFCD03424961

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃ClN₂O₆S

Molecular Weight

384.79

Synonyms

None

SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)Cl

Tpsa

115.61

Logp

3.1733

H Acceptors

6

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AH13198
680618-00-2 | 2-Ethoxy-5-(3-nitrobenzamido)benzene-1-sulfonyl chloride
A2B Chem --

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-0598030

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Purity:
98%

MDL No:
MFCD03424961

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClN₂O₆S

Molecular Weight:
384.79

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)Cl

Tpsa:
115.61

Logp:
3.1733

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0598031

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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:
C₁₂H₁₅N₃OS

Molecular Weight:
249.33

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)N2C(=O)NNC2=S

Tpsa:
53.58

Logp:
2.52069

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0598032

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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:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
None

SMILES:
C#CCC(C1=CC=C(C)O1)O

Tpsa:
33.37

Logp:
1.64472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0598034

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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:
C₁₅H₁₄F₂O

Molecular Weight:
248.27

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(C=C(C=C2)OCCCF)F

Tpsa:
9.23

Logp:
4.2311

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5