CS-1005080

Glycerol Impurity 10

Manufacturer: ChemScene

CAS Number: 861542-51-0

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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

C₃H₈O₉S₂

Molecular Weight

252.22

Synonyms

None

SMILES

O=S(=O)(O)OCC(O)COS(=O)(=O)O

Tpsa

147.43

Logp

-2.0139

H Acceptors

7

H Donors

3

Rotatable Bonds

6

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-1005080

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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:
C₃H₈O₉S₂

Molecular Weight:
252.22

Synonyms:
None

SMILES:
O=S(=O)(O)OCC(O)COS(=O)(=O)O

Tpsa:
147.43

Logp:
-2.0139

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-1005081

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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:
C₇H₁₄Br₂

Molecular Weight:
257.99

Synonyms:
None

SMILES:
BrCCC(CBr)CCC

Tpsa:
0

Logp:
3.5826

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1005082

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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:
C₃₁H₃₈O₁₈

Molecular Weight:
698.62

Synonyms:
None

SMILES:
O(C1=C(OC=2C(C1=O)=C(O)C=C(O)C2)C3=CC(OCCO)=C(OCCO)C=C3)[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

Tpsa:
287.89

Logp:
-2.3561

H Acceptors:
18

H Donors:
10

Rotatable Bonds:
12

Img

ChemScene

CS-1005084

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₇F₃N₄O₄

Molecular Weight:
446.38

Synonyms:
None

SMILES:
O=C(NC1=CC=C(OC=2C=CN=C(C2)C(=O)NC)C=C1)NC3=CC=C(O)C(=C3)C(F)(F)F

Tpsa:
112.58

Logp:
4.6019

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
5