CS-0532611
Dibenzo[b,f][1,4]thiazepin-11-amine Quetiapine Impurity
Manufacturer: ChemScene
CAS Number: 5786-26-5
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₂S
Molecular Weight
226.30
Synonyms
Dibenzo[b,f][1,4]thiazepin-11-amine
SMILES
NC1=NC2=C(C=CC=C2)SC3=C1C=CC=C3
Tpsa
38.38
Logp
3.1882
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5786-26-5 | Dibenzo[b,f][1,4]thiazepin-11-amine | A2B Chem | -- |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂S
Molecular Weight: 226.30
Synonyms: Dibenzo[b,f][1,4]thiazepin-11-amine
SMILES: NC1=NC2=C(C=CC=C2)SC3=C1C=CC=C3
Tpsa: 38.38
Logp: 3.1882
H Acceptors: 3
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:
C₁₃H₁₀N₂S
Molecular Weight:
226.30
Synonyms:
Dibenzo[b,f][1,4]thiazepin-11-amine
SMILES:
NC1=NC2=C(C=CC=C2)SC3=C1C=CC=C3
Tpsa:
38.38
Logp:
3.1882
H Acceptors:
3
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: C₁₀H₂₁NO₂Si
Molecular Weight: 215.36
Synonyms: (4R)-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-pyrrolidinone
SMILES: CC(C)(C)[Si](C)(C)O[C@@H]1CC(NC1)=O
Tpsa: 38.33
Logp: 1.8967
H Acceptors: 2
H Donors: 1
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:
C₁₀H₂₁NO₂Si
Molecular Weight:
215.36
Synonyms:
(4R)-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-pyrrolidinone
SMILES:
CC(C)(C)[Si](C)(C)O[C@@H]1CC(NC1)=O
Tpsa:
38.33
Logp:
1.8967
H Acceptors:
2
H Donors:
1
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: O=C(C1=CC2=C(NC=C2)C(N)=C1)O
Tpsa: 79.11
Logp: 1.4483
H Acceptors: 2
H Donors: 3
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
O=C(C1=CC2=C(NC=C2)C(N)=C1)O
Tpsa:
79.11
Logp:
1.4483
H Acceptors:
2
H Donors:
3
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: C₈H₉NO
Molecular Weight: 135.16
Synonyms: 2-Pyridinemethanol, 3-ethenyl-
SMILES: OCC1=NC=CC=C1C=C
Tpsa: 33.12
Logp: 1.2169
H Acceptors: 2
H Donors: 1
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:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
2-Pyridinemethanol, 3-ethenyl-
SMILES:
OCC1=NC=CC=C1C=C
Tpsa:
33.12
Logp:
1.2169
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2