CS-1000726

Miglitol Impurity 8

Manufacturer: ChemScene

CAS Number: 1219125-53-7

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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

C₈H₁₇NO₅

Molecular Weight

207.22

Synonyms

None

SMILES

C(CO)N1C(CO)[C@@H](O)[C@H](O)[C@H](O)C1

Tpsa

104.39

Logp

-3.2621

H Acceptors

6

H Donors

5

Rotatable Bonds

3

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

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Img

ChemScene

CS-1000726

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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:
C₈H₁₇NO₅

Molecular Weight:
207.22

Synonyms:
None

SMILES:
C(CO)N1C(CO)[C@@H](O)[C@H](O)[C@H](O)C1

Tpsa:
104.39

Logp:
-3.2621

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
3

Img

ChemScene

CS-1000727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₂

Molecular Weight:
238.28

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C(=O)C3(C)C4C=CC(C4)C13

Tpsa:
34.14

Logp:
2.894

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1000728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClFO₂

Molecular Weight:
228.65

Synonyms:
None

SMILES:
C(CCl)(=O)[C@@H]1OC=2C(=CC(F)=CC2)CC1

Tpsa:
26.3

Logp:
2.3272

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1000729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClFO₂

Molecular Weight:
228.65

Synonyms:
None

SMILES:
C(CCl)(=O)[C@H]1OC=2C(=CC(F)=CC2)CC1

Tpsa:
26.3

Logp:
2.3272

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2