CS-1003006

Dapagliflozin Impurity 167

Manufacturer: ChemScene

CAS Number: 2377899-45-9

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

C₂₂H₂₅ClO₈

Molecular Weight

452.88

Synonyms

None

SMILES

O(C)[C@]1(O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C2=CC(C(=O)C3=CC=C(OCC)C=C3)=C(Cl)C=C2

Tpsa

125.68

Logp

1.2427

H Acceptors

8

H Donors

4

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BN54328
2377899-45-9 |
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1003006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₅ClO₈

Molecular Weight:
452.88

Synonyms:
None

SMILES:
O(C)[C@]1(O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C2=CC(C(=O)C3=CC=C(OCC)C=C3)=C(Cl)C=C2

Tpsa:
125.68

Logp:
1.2427

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-1003007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₈N₂O₅

Molecular Weight:
376.45

Synonyms:
None

SMILES:
C([C@H](N[C@H](CCC1=CC=CC=C1)C(OCC)=O)C)(=O)N2[C@@H](C(O)=O)CCC2

Tpsa:
95.94

Logp:
1.6046

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-1003008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₈N₂O₅

Molecular Weight:
376.45

Synonyms:
None

SMILES:
C([C@H](N[C@@H](CCC1=CC=CC=C1)C(OCC)=O)C)(=O)N2[C@@H](C(O)=O)CCC2

Tpsa:
95.94

Logp:
1.6046

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-1003009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈ClN

Molecular Weight:
271.78

Synonyms:
None

SMILES:
N(C)[C@H]1C=2C([C@H](CC1)C3=CC(Cl)=CC=C3)=CC=CC2

Tpsa:
12.03

Logp:
4.5262

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2