CS-1004400

Docusate Sodium Impurity 6

Manufacturer: ChemScene

CAS Number: 63294-52-0

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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

C₁₂H₂₂O₇S

Molecular Weight

310.36

Synonyms

None

SMILES

O=C(OCC(CC)CCCC)CC(C(=O)O)S(=O)(=O)O

Tpsa

117.97

Logp

1.4771

H Acceptors

5

H Donors

2

Rotatable Bonds

10

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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-1004400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂O₇S

Molecular Weight:
310.36

Synonyms:
None

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

Tpsa:
117.97

Logp:
1.4771

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-1004401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₇N₅O₄

Molecular Weight:
447.57

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCN(C2=NC=C(C=C2)N3CCN(C(=O)OC(C)(C)C)CC3)CC1

Tpsa:
78.45

Logp:
3.1958

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1004402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₃

Molecular Weight:
197.19

Synonyms:
None

SMILES:
O=C1C=C(NC(=O)C)N(C(=O)N1C)C

Tpsa:
73.1

Logp:
-0.9576

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1004403

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₄S

Molecular Weight:
319.38

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)CNS(=O)(=O)C2=CC=C(C=C2)C

Tpsa:
72.47

Logp:
2.01672

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6