CS-0574657

2-(4,5-Dimethoxy-2-(morpholinosulfonyl)phenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 63212-44-2

Select a Size

Pack Size SKU Availability Price
10g CS-0574657-10g In Stock ₹ 1,16,276.04

CS-0574657 - 10g

₹ 1,16,276.04

In Stock

Quantity

1

Base Price: ₹ 1,16,276.04

GST (18%): ₹ 20,929.687

Total Price: ₹ 1,37,205.727

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₇S

Molecular Weight

345.37

Synonyms

[4,5-Dimethoxy-2-(morpholine-4-sulfonyl)phenyl]acetic acid

SMILES

COC1=C(C=C(C(=C1)CC(=O)O)S(=O)(=O)N2CCOCC2)OC

Tpsa

102.37

Logp

0.3518

H Acceptors

6

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX82492
63212-44-2 | 2-(4,5-Dimethoxy-2-(morpholinosulfonyl)phenyl)acetic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0574657

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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:
C₁₄H₁₉NO₇S

Molecular Weight:
345.37

Synonyms:
[4,5-Dimethoxy-2-(morpholine-4-sulfonyl)phenyl]acetic acid

SMILES:
COC1=C(C=C(C(=C1)CC(=O)O)S(=O)(=O)N2CCOCC2)OC

Tpsa:
102.37

Logp:
0.3518

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0574658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClO₃S

Molecular Weight:
206.65

Synonyms:
p-chlorophenyl mesylate

SMILES:
CS(=O)(=O)OC1=CC=C(C=C1)Cl

Tpsa:
43.37

Logp:
1.6784

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0574659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O₃

Molecular Weight:
244.29

Synonyms:
4-[(1-Hydroxycyclohexyl)ethynyl]benzoic acid

SMILES:
C1CCC(CC1)(C#CC2=CC=C(C=C2)C(=O)O)O

Tpsa:
57.53

Logp:
2.4315

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0574660

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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:
C₉H₉ClN₂

Molecular Weight:
180.63

Synonyms:
2-[(3-Chlorobenzyl)amino]acetonitrile

SMILES:
C1=CC(=CC(=C1)Cl)CNCC#N

Tpsa:
35.82

Logp:
1.95318

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3