CS-0914113
(2R,3S,4R,5R,6S)-2-(hydroxymethyl)-6-(3-(4-(((S)- tetrahydrofuran-3-yl)oxy)benzyl)phenyl)tetrahydro-2H -pyran-3,4,5-triol
Manufacturer: ChemScene
CAS Number: 2452301-27-6
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₈O₇
Molecular Weight
416.46
Synonyms
None
SMILES
O[C@H]1[C@H](C2=CC(CC3=CC=C(O[C@H]4CCOC4)C=C3)=CC=C2)O[C@H](CO)[C@@H](O)[C@@H]1O
Tpsa
108.61
Logp
0.96
H Acceptors
7
H Donors
4
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2452301-27-6 | Empagliflozin Impurity 17 | A2B Chem | ₹ 25,582.44 - ₹ 79,143.00 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₈O₇
Molecular Weight: 416.46
Synonyms: None
SMILES: O[C@H]1[C@H](C2=CC(CC3=CC=C(O[C@H]4CCOC4)C=C3)=CC=C2)O[C@H](CO)[C@@H](O)[C@@H]1O
Tpsa: 108.61
Logp: 0.96
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₈O₇
Molecular Weight:
416.46
Synonyms:
None
SMILES:
O[C@H]1[C@H](C2=CC(CC3=CC=C(O[C@H]4CCOC4)C=C3)=CC=C2)O[C@H](CO)[C@@H](O)[C@@H]1O
Tpsa:
108.61
Logp:
0.96
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₉ClO₈
Molecular Weight: 480.94
Synonyms: None
SMILES: O(C)[C@]1(O[C@]([C@@H](CO)O)([C@H](O)[C@H]1O)[H])C2=CC(CC3=CC=C(O[C@H]4CCOC4)C=C3)=C(Cl)C=C2
Tpsa: 117.84
Logp: 1.3715
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₉ClO₈
Molecular Weight:
480.94
Synonyms:
None
SMILES:
O(C)[C@]1(O[C@]([C@@H](CO)O)([C@H](O)[C@H]1O)[H])C2=CC(CC3=CC=C(O[C@H]4CCOC4)C=C3)=C(Cl)C=C2
Tpsa:
117.84
Logp:
1.3715
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
8
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(O[C@H]4CCOC4)C=C3)=C(Cl)C=C2
Tpsa: 132.89
Logp: 3.8966
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 10
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(O[C@H]4CCOC4)C=C3)=C(Cl)C=C2
Tpsa:
132.89
Logp:
3.8966
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₈F₅N₃O₅
Molecular Weight: 617.56
Synonyms: None
SMILES: CC1=C(C(=O)N(C[C@H](NCCCC(O)=O)C2=CC=CC=C2)C(=O)N1CC3=C(C(F)(F)F)C=CC=C3F)C4=C(F)C(O)=CC=C4
Tpsa: 113.56
Logp: 5.23202
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₈F₅N₃O₅
Molecular Weight:
617.56
Synonyms:
None
SMILES:
CC1=C(C(=O)N(C[C@H](NCCCC(O)=O)C2=CC=CC=C2)C(=O)N1CC3=C(C(F)(F)F)C=CC=C3F)C4=C(F)C(O)=CC=C4
Tpsa:
113.56
Logp:
5.23202
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
11