CS-0545028
N-phenyl-3,4,5,6-tetrahydro-2H-azepin-2-amine
Manufacturer: ChemScene
CAS Number: 4903-40-6
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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
C₁₂H₁₆N₂
Molecular Weight
188.27
Synonyms
None
SMILES
C1CCC(N=CC1)NC2=CC=CC=C2
Tpsa
24.39
Logp
3.0694
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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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: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: None
SMILES: C1CCC(N=CC1)NC2=CC=CC=C2
Tpsa: 24.39
Logp: 3.0694
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:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
None
SMILES:
C1CCC(N=CC1)NC2=CC=CC=C2
Tpsa:
24.39
Logp:
3.0694
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: C₇H₄ClNO₂
Molecular Weight: 169.57
Synonyms: 2,1-Benzisoxazol-3(1H)-one,5-chloro-(9CI)
SMILES: O=C1ONC2=CC=C(Cl)C=C12
Tpsa: 46
Logp: 1.7745
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:
C₇H₄ClNO₂
Molecular Weight:
169.57
Synonyms:
2,1-Benzisoxazol-3(1H)-one,5-chloro-(9CI)
SMILES:
O=C1ONC2=CC=C(Cl)C=C12
Tpsa:
46
Logp:
1.7745
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: C₁₉H₁₉NO₂
Molecular Weight: 293.36
Synonyms: 2,3-DIPHENYLHEXAHYDRO-1,2-BENZISOXAZOL-4(2H)-ONE
SMILES: C1CC2C(C(N(O2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C1
Tpsa: 29.54
Logp: 3.9173
H Acceptors: 3
H Donors: 0
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:
C₁₉H₁₉NO₂
Molecular Weight:
293.36
Synonyms:
2,3-DIPHENYLHEXAHYDRO-1,2-BENZISOXAZOL-4(2H)-ONE
SMILES:
C1CC2C(C(N(O2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C1
Tpsa:
29.54
Logp:
3.9173
H Acceptors:
3
H Donors:
0
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: C₇H₄ClNO₂
Molecular Weight: 169.57
Synonyms: 4-chloro-1,2-benzoxazol-3-ol
SMILES: C1=CC2=C(C(=C1)Cl)C(=O)NO2
Tpsa: 46
Logp: 1.7745
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:
C₇H₄ClNO₂
Molecular Weight:
169.57
Synonyms:
4-chloro-1,2-benzoxazol-3-ol
SMILES:
C1=CC2=C(C(=C1)Cl)C(=O)NO2
Tpsa:
46
Logp:
1.7745
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0