CS-1004906

Sodium Cromoglicate Impurity 8

Manufacturer: ChemScene

CAS Number: 802857-44-9

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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

C₁₃H₁₂O₇

Molecular Weight

280.23

Synonyms

None

SMILES

O=C(O)C=1OC2=CC=CC(OCC(O)CO)=C2C(=O)C1

Tpsa

117.2

Logp

0.2232

H Acceptors

6

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BZ33020
802857-44-9 |
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-1004906

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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:
C₁₃H₁₂O₇

Molecular Weight:
280.23

Synonyms:
None

SMILES:
O=C(O)C=1OC2=CC=CC(OCC(O)CO)=C2C(=O)C1

Tpsa:
117.2

Logp:
0.2232

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1004907

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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:
C₂₂H₂₄F₃N

Molecular Weight:
359.43

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC=C(C1)CCCNC(C=2C=CC=C3C2C=CCC3)C

Tpsa:
12.03

Logp:
5.9482

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1004910

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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:
C₄H₁₀O₄S

Molecular Weight:
154.18

Synonyms:
None

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

Tpsa:
63.6

Logp:
-0.6566

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1004911

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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:
C₃₂H₄₀O₁₇

Molecular Weight:
696.65

Synonyms:
None

SMILES:
O(CCO)C1=C2C(OC(=CC2=O)C3=CC(OCCO)=C(OC)C=C3)=CC(O[C@@H]4O[C@H](CO[C@H]5[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O5)[C@@H](O)[C@H](O)[C@H]4O)=C1

Tpsa:
256.66

Logp:
-1.7587

H Acceptors:
17

H Donors:
8

Rotatable Bonds:
13