CS-M0313
3-(6-Chloro-1-(1,4-dioxaspiro[4.5]decan-8-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-8-oxa-3-azabicyclo[3.2.1]octane
Manufacturer: ChemScene
CAS Number: 1144080-35-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M0313-1g | In Stock | ₹ 2,18,406.00 |
CS-M0313 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,18,406.00
GST (18%): ₹ 39,313.08
Total Price: ₹ 2,57,719.08
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₄ClN₅O₃
Molecular Weight
405.88
Synonyms
6-Chloro-1-(1,4-dioxaspiro[4.5]dec-8-yl)-4-(8-oxa-3-azabicyclo[3.2.1]oct-3-yl)-1H-pyrazolo[3,4-d]pyrimidine
SMILES
ClC1=NC(N2CC(CC3)OC3C2)=C4C(N(C5CCC6(OCCO6)CC5)N=C4)=N1
Tpsa
74.53
Logp
2.7055
H Acceptors
8
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1144080-35-2 | 3-(6-Chloro-1-(1,4-dioxaspiro[4.5]decan-8-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-8-oxa-3-azabicyclo[3.2.1]octane | A2B Chem | -- |
SAFETY INFORMATION
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄ClN₅O₃
Molecular Weight: 405.88
Synonyms: 6-Chloro-1-(1,4-dioxaspiro[4.5]dec-8-yl)-4-(8-oxa-3-azabicyclo[3.2.1]oct-3-yl)-1H-pyrazolo[3,4-d]pyrimidine
SMILES: ClC1=NC(N2CC(CC3)OC3C2)=C4C(N(C5CCC6(OCCO6)CC5)N=C4)=N1
Tpsa: 74.53
Logp: 2.7055
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄ClN₅O₃
Molecular Weight:
405.88
Synonyms:
6-Chloro-1-(1,4-dioxaspiro[4.5]dec-8-yl)-4-(8-oxa-3-azabicyclo[3.2.1]oct-3-yl)-1H-pyrazolo[3,4-d]pyrimidine
SMILES:
ClC1=NC(N2CC(CC3)OC3C2)=C4C(N(C5CCC6(OCCO6)CC5)N=C4)=N1
Tpsa:
74.53
Logp:
2.7055
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₀N₆O₃
Molecular Weight: 462.54
Synonyms: 4-[[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]oxy]-N-(3-pyridinylmethyl)-benzenesulfonamide
SMILES: NC1=CC=C(C=C1)C2=NC(N3CC(CC4)OC4C3)=C5C(N(C6CCC7(OCCO7)CC6)N=C5)=N2
Tpsa: 100.55
Logp: 3.3013
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₀N₆O₃
Molecular Weight:
462.54
Synonyms:
4-[[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]oxy]-N-(3-pyridinylmethyl)-benzenesulfonamide
SMILES:
NC1=CC=C(C=C1)C2=NC(N3CC(CC4)OC4C3)=C5C(N(C6CCC7(OCCO7)CC6)N=C5)=N2
Tpsa:
100.55
Logp:
3.3013
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₄
Molecular Weight: 222.20
Synonyms: Rivaroxaban Impurity 37
SMILES: O=C1N(C2=CC=CC=C2[N+]([O-])=O)CCOC1
Tpsa: 72.68
Logp: 0.958
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₄
Molecular Weight:
222.20
Synonyms:
Rivaroxaban Impurity 37
SMILES:
O=C1N(C2=CC=CC=C2[N+]([O-])=O)CCOC1
Tpsa:
72.68
Logp:
0.958
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18207099
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁ClN₂O₂
Molecular Weight: 308.80
Synonyms: 9-benzyl-3,9-diazaspiro[5.5]undecane-2,4-dione (Hydrochloride)
SMILES: O=C(CC1(CCN(CC2=CC=CC=C2)CC1)C3)NC3=O.Cl
Tpsa: 49.41
Logp: 2.1272
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18207099
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁ClN₂O₂
Molecular Weight:
308.80
Synonyms:
9-benzyl-3,9-diazaspiro[5.5]undecane-2,4-dione (Hydrochloride)
SMILES:
O=C(CC1(CCN(CC2=CC=CC=C2)CC1)C3)NC3=O.Cl
Tpsa:
49.41
Logp:
2.1272
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2