CS-1002720

Glipizide Impurity 52

Manufacturer: ChemScene

CAS Number: 2191-62-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₅N₃O₄S

Molecular Weight

367.46

Synonyms

None

SMILES

O=C(NC1CCCCC1)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C

Tpsa

104.37

Logp

1.6858

H Acceptors

4

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1002720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅N₃O₄S

Molecular Weight:
367.46

Synonyms:
None

SMILES:
O=C(NC1CCCCC1)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C

Tpsa:
104.37

Logp:
1.6858

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-1002721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₄

Molecular Weight:
300.31

Synonyms:
None

SMILES:
[C@H](C(NCCC1=CC=C(N(=O)=O)C=C1)=O)(O)C2=CC=CC=C2

Tpsa:
92.47

Logp:
1.9871

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1002722

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₉N₃O₆

Molecular Weight:
421.40

Synonyms:
None

SMILES:
OC12[C@H](N3[C@](C1(C(=O)NC=4C2=CC=CC4)[H])(C(=O)N(C)CC3=O)[H])C=5C=C6C(=CC5)OCO6

Tpsa:
108.41

Logp:
0.5953

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1002723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NS₂

Molecular Weight:
211.35

Synonyms:
None

SMILES:
S=C(SC)NC=1C(=CC=CC1C)C

Tpsa:
12.03

Logp:
3.36324

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1