CS-1003589

Diclofenac Sodium Impurity 40

Manufacturer: ChemScene

CAS Number: 320777-08-0

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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

C₁₄H₁₂ClNO₂

Molecular Weight

261.70

Synonyms

None

SMILES

O=C(O)CC=1C=CC=CC1NC2=CC=C(Cl)C=C2

Tpsa

49.33

Logp

3.7107

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1003589

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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:
C₁₄H₁₂ClNO₂

Molecular Weight:
261.70

Synonyms:
None

SMILES:
O=C(O)CC=1C=CC=CC1NC2=CC=C(Cl)C=C2

Tpsa:
49.33

Logp:
3.7107

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1003590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₂F₂O₄

Molecular Weight:
374.46

Synonyms:
None

SMILES:
C(CC(C(CCCC)(F)F)=O)[C@@H]1[C@@H](CCCCCCC(O)=O)C(=O)CC1

Tpsa:
71.44

Logp:
5.1817

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
14

Img

ChemScene

CS-1003591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Cl₂F₂N₄

Molecular Weight:
319.14

Synonyms:
None

SMILES:
FC=1C(Cl)=NC=NC1C(C)C(C=2N=CN=C(Cl)C2F)C

Tpsa:
51.56

Logp:
3.7588

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1003592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₈ClF₄N₇O

Molecular Weight:
507.87

Synonyms:
None

SMILES:
FC1=CC=C(C(F)=C1)C(O)(CN2N=CN=C2)C(C=3N=CN=C(C3F)C(C=4N=CN=C(Cl)C4F)C)C

Tpsa:
102.5

Logp:
3.9112

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
7