CS-0524143

3-(2-Chloro-4-sulfamoylphenoxy)propanoic acid

Manufacturer: ChemScene

CAS Number: 750513-41-8

Select a Size

Pack Size SKU Availability Price
1g CS-0524143-1g In Stock ₹ 72,383.76
2.5g CS-0524143-2.5g In Stock ₹ 1,41,516.24
5g CS-0524143-5g In Stock ₹ 2,09,365.32
10g CS-0524143-10g In Stock ₹ 3,10,240.56

CS-0524143 - 1g

₹ 72,383.76

In Stock

Quantity

1

Base Price: ₹ 72,383.76

GST (18%): ₹ 13,029.077

Total Price: ₹ 85,412.837

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClNO₅S

Molecular Weight

279.70

Synonyms

None

SMILES

O=C(O)CCOC1=CC=C(S(=O)(N)=O)C=C1Cl

Tpsa

106.69

Logp

0.8409

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AU19596
750513-41-8 | 3-(2-Chloro-4-sulfamoyl-phenoxy)-propionic acid
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

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Img

ChemScene

CS-0524143

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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:
C₉H₁₀ClNO₅S

Molecular Weight:
279.70

Synonyms:
None

SMILES:
O=C(O)CCOC1=CC=C(S(=O)(N)=O)C=C1Cl

Tpsa:
106.69

Logp:
0.8409

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0524144

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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:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
1-Phenyl-3-(1-pyrrolidinyl)-2-propanamine

SMILES:
NC(CC=1C=CC=CC1)CN2CCCC2

Tpsa:
29.26

Logp:
1.6522

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0524145

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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:
C₁₀H₂₀O₆

Molecular Weight:
236.26

Synonyms:
Tetramethylglucose

SMILES:
OC1[C@@H]([C@H]([C@@H]([C@@H](COC)O1)OC)OC)OC

Tpsa:
66.38

Logp:
-0.605

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0524146

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Purity:
98%

MDL No:
MFCD18157730

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
N-(4-Methyl-3-nitrobenzyl)morpholine

SMILES:
O=[N+](C1=CC(CN2CCOCC2)=CC=C1C)[O-]

Tpsa:
55.61

Logp:
1.73542

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3