CS-0129730
rel-tert-Butyl ((1S,2R,3R)-3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-hydroxycyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: None
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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
C₂₅H₃₂N₂O₃
Molecular Weight
408.53
Synonyms
None
SMILES
O[C@@H]1[C@H](CCC[C@H]1N2C3=CC=CC=C3CCC4=CC=CC=C42)NC(OC(C)(C)C)=O
Tpsa
61.8
Logp
4.73
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
...
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: C₂₅H₃₂N₂O₃
Molecular Weight: 408.53
Synonyms: None
SMILES: O[C@@H]1[C@H](CCC[C@H]1N2C3=CC=CC=C3CCC4=CC=CC=C42)NC(OC(C)(C)C)=O
Tpsa: 61.8
Logp: 4.73
H Acceptors: 4
H Donors: 2
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:
C₂₅H₃₂N₂O₃
Molecular Weight:
408.53
Synonyms:
None
SMILES:
O[C@@H]1[C@H](CCC[C@H]1N2C3=CC=CC=C3CCC4=CC=CC=C42)NC(OC(C)(C)C)=O
Tpsa:
61.8
Logp:
4.73
H Acceptors:
4
H Donors:
2
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: C₂₀H₂₅ClN₂O
Molecular Weight: 344.88
Synonyms: None
SMILES: N[C@@H]1[C@H]([C@@H](CCC1)N2C3=CC=CC=C3CCC4=CC=CC=C42)O.[H]Cl
Tpsa: 49.49
Logp: 3.5858
H Acceptors: 3
H Donors: 2
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:
C₂₀H₂₅ClN₂O
Molecular Weight:
344.88
Synonyms:
None
SMILES:
N[C@@H]1[C@H]([C@@H](CCC1)N2C3=CC=CC=C3CCC4=CC=CC=C42)O.[H]Cl
Tpsa:
49.49
Logp:
3.5858
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00011958
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂INOS
Molecular Weight: 285.15
Synonyms: 5-(2-Hydroxyethyl)-3,4-dimethylthiazolium iodide
SMILES: CC1=C(CCO)SC=[N+]1C.[I-]
Tpsa: 24.11
Logp: -2.58018
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00011958
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂INOS
Molecular Weight:
285.15
Synonyms:
5-(2-Hydroxyethyl)-3,4-dimethylthiazolium iodide
SMILES:
CC1=C(CCO)SC=[N+]1C.[I-]
Tpsa:
24.11
Logp:
-2.58018
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₈N₂O₄
Molecular Weight: 396.48
Synonyms: None
SMILES: O[C@H]1[C@@H](CCC[C@@H]1N2C3=C(OC4=CC=CC=C24)C=CC=C3)NC(OC(C)(C)C)=O
Tpsa: 71.03
Logp: 4.7371
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₈N₂O₄
Molecular Weight:
396.48
Synonyms:
None
SMILES:
O[C@H]1[C@@H](CCC[C@@H]1N2C3=C(OC4=CC=CC=C24)C=CC=C3)NC(OC(C)(C)C)=O
Tpsa:
71.03
Logp:
4.7371
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2