CS-0644938
2-(2-(4-(2-(2-(4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl)ethoxy)ethyl)piperazin-1-yl)ethoxy)ethanol
Manufacturer: ChemScene
CAS Number: 1800291-86-4
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₄₁N₅O₃S
Molecular Weight
539.73
Synonyms
None
SMILES
OCCOCCN1CCN(CC1)CCOCCN2CCN(CC2)C3=NC4=C(SC5=C3C=CC=C5)C=CC=C4
Tpsa
64.01
Logp
2.4902
H Acceptors
9
H Donors
1
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1800291-86-4 | Quetiapine EP Impurity N | A2B Chem | ₹ 13,946.28 - ₹ 72,726.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₄₁N₅O₃S
Molecular Weight: 539.73
Synonyms: None
SMILES: OCCOCCN1CCN(CC1)CCOCCN2CCN(CC2)C3=NC4=C(SC5=C3C=CC=C5)C=CC=C4
Tpsa: 64.01
Logp: 2.4902
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 11
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₁N₅O₃S
Molecular Weight:
539.73
Synonyms:
None
SMILES:
OCCOCCN1CCN(CC1)CCOCCN2CCN(CC2)C3=NC4=C(SC5=C3C=CC=C5)C=CC=C4
Tpsa:
64.01
Logp:
2.4902
H Acceptors:
9
H Donors:
1
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: C₄₁H₅₉N₅O₇
Molecular Weight: 733.94
Synonyms: None
SMILES: O=C([C@H](CC(C)C)NC([C@H](CC1=CC=CC=C1)NC([C@H](CC(C)C)NC([C@H](CCC2=CC=C(C)C=C2)NC(CN3CCOCC3)=O)=O)=O)=O)[C@@]4(C)CO4
Tpsa: 158.47
Logp: 2.89192
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 20
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₅₉N₅O₇
Molecular Weight:
733.94
Synonyms:
None
SMILES:
O=C([C@H](CC(C)C)NC([C@H](CC1=CC=CC=C1)NC([C@H](CC(C)C)NC([C@H](CCC2=CC=C(C)C=C2)NC(CN3CCOCC3)=O)=O)=O)=O)[C@@]4(C)CO4
Tpsa:
158.47
Logp:
2.89192
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
20
Purity: 95%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈BNO₄
Molecular Weight: 345.24
Synonyms: None
SMILES: O=C(N1CCC2=C1C(B3OC(C)(C)C(C)(C)O3)=CC=C2)OC(C)(C)C
Tpsa: 48
Logp: 3.2834
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈BNO₄
Molecular Weight:
345.24
Synonyms:
None
SMILES:
O=C(N1CCC2=C1C(B3OC(C)(C)C(C)(C)O3)=CC=C2)OC(C)(C)C
Tpsa:
48
Logp:
3.2834
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₅
Molecular Weight: 263.21
Synonyms: None
SMILES: COC1=C(C([N+]([O-])=O)=CC(C(N2C=CN=C2)=O)=C1)O
Tpsa: 107.49
Logp: 1.194
H Acceptors: 7
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:
C₁₁H₉N₃O₅
Molecular Weight:
263.21
Synonyms:
None
SMILES:
COC1=C(C([N+]([O-])=O)=CC(C(N2C=CN=C2)=O)=C1)O
Tpsa:
107.49
Logp:
1.194
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3