CS-0822851

2,3-Dihydroxypropyl 2-(2-((2,6-dichlorophenyl)amino)phenyl)acetate

Manufacturer: ChemScene

CAS Number: 221016-39-3

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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

C₁₇H₁₇Cl₂NO₄

Molecular Weight

370.23

Synonyms

None

SMILES

ClC1=C(NC2=CC=CC=C2CC(OCC(CO)O)=O)C(Cl)=CC=C1

Tpsa

78.79

Logp

3.1759

H Acceptors

5

H Donors

3

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BF28476
221016-39-3 | Diclofenac glyceryl
A2B Chem --

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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-0822851

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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:
C₁₇H₁₇Cl₂NO₄

Molecular Weight:
370.23

Synonyms:
None

SMILES:
ClC1=C(NC2=CC=CC=C2CC(OCC(CO)O)=O)C(Cl)=CC=C1

Tpsa:
78.79

Logp:
3.1759

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0822858

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₃

Molecular Weight:
133.15

Synonyms:
None

SMILES:
COC([C@H](NC)CO)=O

Tpsa:
58.56

Logp:
-1.2603

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0822868

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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:
C₉H₈BrFO

Molecular Weight:
231.06

Synonyms:
None

SMILES:
FC1=CC=C(OC(CBr)C2)C2=C1

Tpsa:
9.23

Logp:
2.5241

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0822882

--


Purity:
≥97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₀N₄O₁₀

Molecular Weight:
498.48

Synonyms:
None

SMILES:
O=C(O)CN(C[C@@H](N(CC(O)=O)CC(O)=O)CC1=CC=C(N)C=C1)CCN(CC(O)=O)CC(O)=O

Tpsa:
222.24

Logp:
-1.4911

H Acceptors:
9

H Donors:
6

Rotatable Bonds:
18