CS-0553550

2-(4-(N,N-dimethylsulfamoyl)-2-methylphenoxy)acetic acid

Manufacturer: ChemScene

CAS Number: 29148-95-6

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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

C₁₁H₁₅NO₅S

Molecular Weight

273.31

Synonyms

[4-(Dimethylsulfamoyl)-2-methylphenoxy]acetic acid

SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(C)C)OCC(=O)O

Tpsa

83.91

Logp

0.70872

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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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-0553550

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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:
C₁₁H₁₅NO₅S

Molecular Weight:
273.31

Synonyms:
[4-(Dimethylsulfamoyl)-2-methylphenoxy]acetic acid

SMILES:
CC1=C(C=CC(=C1)S(=O)(=O)N(C)C)OCC(=O)O

Tpsa:
83.91

Logp:
0.70872

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0553551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₄

Molecular Weight:
311.33

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2

Tpsa:
56.79

Logp:
3.1183

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0553553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₂NO₂S

Molecular Weight:
254.13

Synonyms:
3.4-Dichlor-N.N-dimethyl-benzolsulfonamid

SMILES:
CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)Cl

Tpsa:
37.38

Logp:
2.2437

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0553558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrN₃O₂

Molecular Weight:
242.03

Synonyms:
5-bromo-4-nitro-1H-benzo[d]imidazole

SMILES:
O=[N+](C1=C2NC=NC2=CC=C1Br)[O-]

Tpsa:
71.82

Logp:
2.2336

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1