CS-0608768

5-(2-(2,5-Difluorophenyl)-1-hydroxyethylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione Sitagliptin Impurity

Manufacturer: ChemScene

CAS Number: None

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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

C₁₄H₁₂F₂O₅

Molecular Weight

298.24

Synonyms

None

SMILES

O=C(OC(C)(C)OC/1=O)C1=C(O)/CC2=CC(F)=CC=C2F

Tpsa

72.83

Logp

2.1555

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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-0608768

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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:
C₁₄H₁₂F₂O₅

Molecular Weight:
298.24

Synonyms:
None

SMILES:
O=C(OC(C)(C)OC/1=O)C1=C(O)/CC2=CC(F)=CC=C2F

Tpsa:
72.83

Logp:
2.1555

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0608769

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₅H₈Cl₂N₂S

Molecular Weight:
199.10

Synonyms:
None

SMILES:
NC(C)C1=CN=C(Cl)S1.Cl

Tpsa:
38.91

Logp:
2.238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0608770

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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:
C₁₄H₁₂F₂O₅

Molecular Weight:
298.24

Synonyms:
None

SMILES:
O=C(OC(C)(C)OC/1=O)C1=C(O)/CC2=CC=C(F)C=C2F

Tpsa:
72.83

Logp:
2.1555

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0608771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀Cl₂N₂S

Molecular Weight:
201.12

Synonyms:
1-(1,3-Thiazol-5-yl)ethanamine; dihydrochloride

SMILES:
NC(C)C1=CN=CS1.Cl.Cl

Tpsa:
38.91

Logp:
2.0064

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1