CS-1003930

Sulfadimethoxine Impurity 11

Manufacturer: ChemScene

CAS Number: 450365-21-6

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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

C₁₄H₁₄N₂O₆S₂

Molecular Weight

370.40

Synonyms

None

SMILES

O=C(NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)O)C

Tpsa

129.64

Logp

1.6925

H Acceptors

5

H Donors

3

Rotatable Bonds

5

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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-1003930

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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:
C₁₄H₁₄N₂O₆S₂

Molecular Weight:
370.40

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)O)C

Tpsa:
129.64

Logp:
1.6925

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1003931

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
None

SMILES:
O=C(OC1=CC=C(OC)C=C1)C=C

Tpsa:
35.53

Logp:
1.7866

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1003932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₄

Molecular Weight:
228.28

Synonyms:
None

SMILES:
O=C(O)C=CC(=O)OCC(CC)CCCC

Tpsa:
63.6

Logp:
2.3868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-1003933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅N₂O₂P

Molecular Weight:
284.33

Synonyms:
None

SMILES:
O=P(OC=1C=CC=CC1)(N(CC)CC)N(CC)CC

Tpsa:
32.78

Logp:
3.8571

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8