CS-0510969

2-(4-(N,N-diethylsulfamoyl)phenoxy)acetic acid

Manufacturer: ChemScene

CAS Number: 50283-86-8

Select a Size

Pack Size SKU Availability Price
1g CS-0510969-1g In Stock ₹ 28,149.24

CS-0510969 - 1g

₹ 28,149.24

In Stock

Quantity

1

Base Price: ₹ 28,149.24

GST (18%): ₹ 5,066.863

Total Price: ₹ 33,216.103

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₅S

Molecular Weight

287.33

Synonyms

(4-diethylsulfamoyl-phenoxy)-acetic acid

SMILES

O=C(O)COC1=CC=C(S(=O)(N(CC)CC)=O)C=C1

Tpsa

83.91

Logp

1.1805

H Acceptors

4

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AG45116
50283-86-8 | (4-Diethylsulfamoyl-phenoxy)-acetic acid
A2B Chem --

Related Products

Img

ChemScene

CS-0511993

--

Img

ChemScene

CS-0511157

--

Img

ChemScene

CS-0512784

--

Img

ChemScene

CS-0511085

--

Img

ChemScene

CS-0510753

--

Img

ChemScene

CS-0519169

--

Img

ChemScene

CS-0513661

--

Img

ChemScene

CS-0518507

--

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-0510969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₅S

Molecular Weight:
287.33

Synonyms:
(4-diethylsulfamoyl-phenoxy)-acetic acid

SMILES:
O=C(O)COC1=CC=C(S(=O)(N(CC)CC)=O)C=C1

Tpsa:
83.91

Logp:
1.1805

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0510970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₇

Molecular Weight:
299.28

Synonyms:
TVSLUUDDLURHRQ-UHFFFAOYSA-N

SMILES:
O=C(OCC)CC(N)C1=CC=CC(O)=C1.O=C(O)C(O)=O

Tpsa:
147.15

Logp:
0.5008

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0510971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₇

Molecular Weight:
327.33

Synonyms:
FNWZFALPBLRHQS-UHFFFAOYSA-N

SMILES:
O=C(OCC)CC(N)C1=CC=CC=C1OCC.O=C(O)C(O)=O

Tpsa:
136.15

Logp:
1.1939

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0510972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂S

Molecular Weight:
239.33

Synonyms:
None

SMILES:
O=C(OCC)CC(N)C1=CC=C(SC)C=C1

Tpsa:
52.32

Logp:
2.3615

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5