CS-1001804
Febuxostat Impurity 116
Manufacturer: ChemScene
CAS Number: 161718-82-7
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
C₁₀H₈N₂O
Molecular Weight
172.18
Synonyms
None
SMILES
N#CC1=CC=C(OCC)C(C#N)=C1
Tpsa
56.81
Logp
1.82866
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 161718-82-7 | 1,3-Benzenedicarbonitrile, 4-ethoxy- | A2B Chem | -- |
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: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: None
SMILES: N#CC1=CC=C(OCC)C(C#N)=C1
Tpsa: 56.81
Logp: 1.82866
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
None
SMILES:
N#CC1=CC=C(OCC)C(C#N)=C1
Tpsa:
56.81
Logp:
1.82866
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₃
Molecular Weight: 289.37
Synonyms: None
SMILES: O(C(C(CO)C1=CC=CC=C1)=O)[C@H]2C[C@]3(N(C)[C@@](C2)(CC3)[H])[H]
Tpsa: 49.77
Logp: 1.9309
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₃
Molecular Weight:
289.37
Synonyms:
None
SMILES:
O(C(C(CO)C1=CC=CC=C1)=O)[C@H]2C[C@]3(N(C)[C@@](C2)(CC3)[H])[H]
Tpsa:
49.77
Logp:
1.9309
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: None
SMILES: O=C(OCCNC(=O)C)C
Tpsa: 55.4
Logp: -0.3144
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
None
SMILES:
O=C(OCCNC(=O)C)C
Tpsa:
55.4
Logp:
-0.3144
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₄₆ClNO₉
Molecular Weight: 636.17
Synonyms: None
SMILES: C([C@@H]1C=2C(=CC(OC)=C(OC)C2)CC[N@+]1(CCCOC(CC/C=C/CCC(O)=O)=O)C)C3=CC(OC)=C(OC)C(OC)=C3.[Cl-]
Tpsa: 109.75
Logp: 2.1546
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₆ClNO₉
Molecular Weight:
636.17
Synonyms:
None
SMILES:
C([C@@H]1C=2C(=CC(OC)=C(OC)C2)CC[N@+]1(CCCOC(CC/C=C/CCC(O)=O)=O)C)C3=CC(OC)=C(OC)C(OC)=C3.[Cl-]
Tpsa:
109.75
Logp:
2.1546
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
17