CS-1003394

Dapagliflozin Impurity 83

Manufacturer: ChemScene

CAS Number: 2768435-31-8

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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

C₃₁H₃₅ClO₁₁

Molecular Weight

619.06

Synonyms

None

SMILES

O(C(C)=O)[C@H]1[C@@H](O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)C2=CC(CC3=CC(C(C)=O)=C(OCC)C=C3)=C(Cl)C=C2

Tpsa

140.73

Logp

4.3302

H Acceptors

11

H Donors

0

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
BZ34168
2768435-31-8 |
A2B Chem --

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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-1003394

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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:
C₃₁H₃₅ClO₁₁

Molecular Weight:
619.06

Synonyms:
None

SMILES:
O(C(C)=O)[C@H]1[C@@H](O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)C2=CC(CC3=CC(C(C)=O)=C(OCC)C=C3)=C(Cl)C=C2

Tpsa:
140.73

Logp:
4.3302

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-1003395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉Cl₂NO₂

Molecular Weight:
280.19

Synonyms:
None

SMILES:
Cl.ClCC(C1=CC=C(OC)C(OC)=C1)CNC

Tpsa:
30.49

Logp:
2.6674

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1003396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₃₉N₅O₇S

Molecular Weight:
661.77

Synonyms:
None

SMILES:
S(=O)(=O)(N1C=2C(=NC(N(CC(=O)[C@H]3[C@H](CC)CN(C(OCC4=CC=CC=C4)=O)C3)C(OC(C)(C)C)=O)=CN2)C=C1)C5=CC=C(C)C=C5

Tpsa:
141

Logp:
5.58212

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-1003397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
None

SMILES:
C(=O)(C=1N2C([C@H](CO)CC2)=CC1)C3=CC=CC=C3

Tpsa:
42.23

Logp:
2.1987

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3