CS-0220611

5-Acetamido-2-ethoxybenzene-1-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 680618-19-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0220611-250mg In Stock ₹ 14,801.88
1g CS-0220611-1g In Stock ₹ 29,432.64

CS-0220611 - 250mg

₹ 14,801.88

In Stock

Quantity

1

Base Price: ₹ 14,801.88

GST (18%): ₹ 2,664.338

Total Price: ₹ 17,466.218

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClNO₄S

Molecular Weight

277.72

Synonyms

4-Acetamino-phenetol-sulfonsaeure-(2)-chlorid

SMILES

CCOC1=C(S(=O)(Cl)=O)C=C(NC(C)=O)C=C1

Tpsa

72.47

Logp

1.9712

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-160-3547
eMolecules​ 5-Acetylamino-2-ethoxybenzenesulfonyl chloride | 680618-19-3 | 1G
eMolecules​ ₹ 31,079.67
50-160-3548
eMolecules​ 5-Acetylamino-2-ethoxybenzenesulfonyl chloride | 680618-19-3 | 250MG
eMolecules​ ₹ 14,833.54
AC63598
680618-19-3 | 5-(Acetylamino)-2-ethoxybenzenesulfonyl chloride
A2B Chem ₹ 11,636.16 - ₹ 80,854.20

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0220611

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₄S

Molecular Weight:
277.72

Synonyms:
4-Acetamino-phenetol-sulfonsaeure-(2)-chlorid

SMILES:
CCOC1=C(S(=O)(Cl)=O)C=C(NC(C)=O)C=C1

Tpsa:
72.47

Logp:
1.9712

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0220612

--


Purity:
95%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₆H₁₂Cl₂N₂S₂

Molecular Weight:
367.32

Synonyms:
1-chloro-3-[(4-chlorophenyl)sulfanylmethyl]-7,8-dihydro-6H-cyclopenta[2,3]thieno[2,4-d]pyrimidine

SMILES:
ClC1=CC=C(SCC2=NC(Cl)=C3C4=C(SC3=N2)CCC4)C=C1

Tpsa:
25.78

Logp:
5.7791

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0220613

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C10H8ClNO

Molecular Weight:
193.63

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CN=C(CCl)O2

Tpsa:
26.03

Logp:
3.0804

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0220614

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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:
C₁₃H₂₃N₅O₃

Molecular Weight:
297.35

Synonyms:
None

SMILES:
O=C1NC(C(NCCN2CCOCC2)=C(N)N1CCC)=O

Tpsa:
105.38

Logp:
-0.7271

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
6