CS-1057759

2-Chloro-N-(5-(N,N-diethylsulfamoyl)-2-methoxyphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 853725-36-7

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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

C₁₃H₁₉ClN₂O₄S

Molecular Weight

334.82

Synonyms

None

SMILES

O=C(NC1=CC(=CC=C1OC)S(=O)(=O)N(CC)CC)CCl

Tpsa

75.71

Logp

1.903

H Acceptors

4

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AI57294
853725-36-7 | 2-chloro-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]acetamide
A2B Chem ₹ 10,096.08 - ₹ 37,817.52

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-1057759

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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:
C₁₃H₁₉ClN₂O₄S

Molecular Weight:
334.82

Synonyms:
None

SMILES:
O=C(NC1=CC(=CC=C1OC)S(=O)(=O)N(CC)CC)CCl

Tpsa:
75.71

Logp:
1.903

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1057760

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃ClN₂OS

Molecular Weight:
316.81

Synonyms:
None

SMILES:
O=C(N=C1SC=CN1CC2=CC=CC=3C=CC=CC32)CCl

Tpsa:
34.36

Logp:
3.4172

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1057761

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₃S

Molecular Weight:
278.12

Synonyms:
None

SMILES:
O=C(O)CON=C(C=1SC(Br)=CC1)C

Tpsa:
58.89

Logp:
2.3358

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1057762

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClNO₃

Molecular Weight:
273.76

Synonyms:
None

SMILES:
Cl.O=CC1=CC=C(OCCN(C)C)C(OCC)=C1

Tpsa:
38.77

Logp:
2.26

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7