CS-1005162

Calcium Dobesilate Impurity 21

Manufacturer: ChemScene

CAS Number: 879-98-1

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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

C₇H₈O₅S

Molecular Weight

204.20

Synonyms

None

SMILES

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

Tpsa

83.83

Logp

0.6475

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD01284
879-98-1 | Benzenesulfonic acid, 3-hydroxy-4-methoxy-
A2B Chem --

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

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Img

ChemScene

CS-1005162

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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:
C₇H₈O₅S

Molecular Weight:
204.20

Synonyms:
None

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

Tpsa:
83.83

Logp:
0.6475

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1005163

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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:
C₁₆H₁₉NO₂

Molecular Weight:
257.33

Synonyms:
None

SMILES:
C(CNC(CC)=O)[C@H]1C=2C3=C(C=CC2CC1)OC=C3

Tpsa:
42.24

Logp:
3.3789

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1005164

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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:
C₃₂H₄₀N₂O₄

Molecular Weight:
516.67

Synonyms:
None

SMILES:
C(CNC(CC)=O)[C@@H]1CC(C2=C1C3=C(C=C2)OCC3)C=4C5=C(C6=C(C4)CC[C@H]6CCNC(CC)=O)CCO5

Tpsa:
76.66

Logp:
5.038

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-1005165

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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:
C₇H₁₆ClN₃O₂

Molecular Weight:
209.67

Synonyms:
None

SMILES:
Cl.O=C(NCCN)N1CCOCC1

Tpsa:
67.59

Logp:
-0.5913

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2