CS-0119515
(R)-2,3,4,5-Tetrahydro-1H-benzo[d]azepine-1,7-diol
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
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
None
SMILES
OC1=CC=C2C(CCNC[C@@H]2O)=C1
Tpsa
52.49
Logp
0.5713
H Acceptors
3
H Donors
3
Rotatable Bonds
0
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: OC1=CC=C2C(CCNC[C@@H]2O)=C1
Tpsa: 52.49
Logp: 0.5713
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
OC1=CC=C2C(CCNC[C@@H]2O)=C1
Tpsa:
52.49
Logp:
0.5713
H Acceptors:
3
H Donors:
3
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: C₁₀H₇ClFNO₃
Molecular Weight: 243.62
Synonyms: None
SMILES: O=C1C(C(O)=O)CNC2=CC(Cl)=C(F)C=C21
Tpsa: 66.4
Logp: 1.7881
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:
C₁₀H₇ClFNO₃
Molecular Weight:
243.62
Synonyms:
None
SMILES:
O=C1C(C(O)=O)CNC2=CC(Cl)=C(F)C=C21
Tpsa:
66.4
Logp:
1.7881
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: C20H30N4O5
Molecular Weight: 406.48
Synonyms: None
SMILES: O=C(NCCOCCOCCOCCOCC#C)C1=CC=C(N/N=C(C)\C)N=C1
Tpsa: 103.3
Logp: 1.3187
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C20H30N4O5
Molecular Weight:
406.48
Synonyms:
None
SMILES:
O=C(NCCOCCOCCOCCOCC#C)C1=CC=C(N/N=C(C)\C)N=C1
Tpsa:
103.3
Logp:
1.3187
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: OC1=CC=C2C(CCNC[C@H]2O)=C1
Tpsa: 52.49
Logp: 0.5713
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
OC1=CC=C2C(CCNC[C@H]2O)=C1
Tpsa:
52.49
Logp:
0.5713
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0