CS-0457682
(R)-1-amino-3-methyl-1,3,4,5-tetrahydro-2H-benzo[d]azepin-2-one
Manufacturer: ChemScene
CAS Number: 874910-35-7
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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
C₁₁H₁₄N₂O
Molecular Weight
190.24
Synonyms
(R)-1-Amino-1,3,4,5-tetrahydro-3-methyl-2H-3-benzazepin-2-one
SMILES
O=C1N(C)CCC2=CC=CC=C2[C@H]1N
Tpsa
46.33
Logp
0.7009
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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-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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: (R)-1-Amino-1,3,4,5-tetrahydro-3-methyl-2H-3-benzazepin-2-one
SMILES: O=C1N(C)CCC2=CC=CC=C2[C@H]1N
Tpsa: 46.33
Logp: 0.7009
H Acceptors: 2
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
(R)-1-Amino-1,3,4,5-tetrahydro-3-methyl-2H-3-benzazepin-2-one
SMILES:
O=C1N(C)CCC2=CC=CC=C2[C@H]1N
Tpsa:
46.33
Logp:
0.7009
H Acceptors:
2
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: C₁₀H₁₄BrNO
Molecular Weight: 244.13
Synonyms: 3-(5-Bromo-2-pyridyl)-3-pentanol
SMILES: CCC(O)(C1=NC=C(Br)C=C1)CC
Tpsa: 33.12
Logp: 2.8517
H Acceptors: 2
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:
C₁₀H₁₄BrNO
Molecular Weight:
244.13
Synonyms:
3-(5-Bromo-2-pyridyl)-3-pentanol
SMILES:
CCC(O)(C1=NC=C(Br)C=C1)CC
Tpsa:
33.12
Logp:
2.8517
H Acceptors:
2
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: C₁₀H₁₄BrNO
Molecular Weight: 244.13
Synonyms: 3-(6-Bromo-3-pyridyl)-3-pentanol
SMILES: CCC(O)(C1=CC=C(Br)N=C1)CC
Tpsa: 33.12
Logp: 2.8517
H Acceptors: 2
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:
C₁₀H₁₄BrNO
Molecular Weight:
244.13
Synonyms:
3-(6-Bromo-3-pyridyl)-3-pentanol
SMILES:
CCC(O)(C1=CC=C(Br)N=C1)CC
Tpsa:
33.12
Logp:
2.8517
H Acceptors:
2
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: C₆H₇N₃O₃
Molecular Weight: 169.14
Synonyms: None
SMILES: O=C(O)[C@@H]1CCC2=NNC(=O)N21
Tpsa: 87.98
Logp: -0.8567
H Acceptors: 4
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:
C₆H₇N₃O₃
Molecular Weight:
169.14
Synonyms:
None
SMILES:
O=C(O)[C@@H]1CCC2=NNC(=O)N21
Tpsa:
87.98
Logp:
-0.8567
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1