CS-0018045
Quetiapine N-oxide
Manufacturer: ChemScene
CAS Number: 1076199-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0018045-25mg | In Stock | ₹ 40,406.00 |
CS-0018045 - 25mg
In Stock
Quantity
1
Base Price: ₹ 40,406.00
GST (18%): ₹ 7,273.08
Total Price: ₹ 47,679.08
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₅N₃O₃S
Molecular Weight
399.51
Synonyms
Quetiapine Impurity 1
SMILES
[O-][N+]1(CCOCCO)CCN(C2=NC3=CC=CC=C3SC4=CC=CC=C24)CC1
Tpsa
68.12
Logp
2.8686
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Quetiapine Related Compound H United States Pharmacopeia (USP) Reference Standard | 1076199-40-0 | 15MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,33,375.40 | |
 | Quetiapine Related Compound H | Supelco | ₹ 50,033.15 | |
 | 1076199-40-0 | Quetiapine N-oxide | A2B Chem | ₹ 94,518.00 |
Related Products
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅N₃O₃S
Molecular Weight: 399.51
Synonyms: Quetiapine Impurity 1
SMILES: [O-][N+]1(CCOCCO)CCN(C2=NC3=CC=CC=C3SC4=CC=CC=C24)CC1
Tpsa: 68.12
Logp: 2.8686
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅N₃O₃S
Molecular Weight:
399.51
Synonyms:
Quetiapine Impurity 1
SMILES:
[O-][N+]1(CCOCCO)CCN(C2=NC3=CC=CC=C3SC4=CC=CC=C24)CC1
Tpsa:
68.12
Logp:
2.8686
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₄Cl₂F₆N₄O₄
Molecular Weight: 465.09
Synonyms: None
SMILES: FC(C1=CN=C(NC2=C(C(F)(F)F)C=C([N+]([O-])=O)C(Cl)=C2[N+]([O-])=O)C(Cl)=C1)(F)F
Tpsa: 111.2
Logp: 5.986
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₄Cl₂F₆N₄O₄
Molecular Weight:
465.09
Synonyms:
None
SMILES:
FC(C1=CN=C(NC2=C(C(F)(F)F)C=C([N+]([O-])=O)C(Cl)=C2[N+]([O-])=O)C(Cl)=C1)(F)F
Tpsa:
111.2
Logp:
5.986
H Acceptors:
6
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: C₅H₁₂N₂O₂S
Molecular Weight: 164.23
Synonyms: 3-Methylthiomorpholin-4-amine 1,1-dioxide
SMILES: NN1C(C)CS(CC1)(=O)=O
Tpsa: 63.4
Logp: -1.021
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂O₂S
Molecular Weight:
164.23
Synonyms:
3-Methylthiomorpholin-4-amine 1,1-dioxide
SMILES:
NN1C(C)CS(CC1)(=O)=O
Tpsa:
63.4
Logp:
-1.021
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD17480504
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: tert-butyl 2,5-diazabicyclo[4.1.0]heptane-5-carboxylate
SMILES: O=C(N1C2CC2NCC1)OC(C)(C)C
Tpsa: 41.57
Logp: 0.9676
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD17480504
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
tert-butyl 2,5-diazabicyclo[4.1.0]heptane-5-carboxylate
SMILES:
O=C(N1C2CC2NCC1)OC(C)(C)C
Tpsa:
41.57
Logp:
0.9676
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0