CS-0492430
(1S,2R,3S,4R)-3-phenylbicyclo[2.2.1]Heptan-2-amine
Manufacturer: ChemScene
CAS Number: 28051-94-7
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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
C₁₃H₁₇N
Molecular Weight
187.28
Synonyms
rel-(2R,3S)-3-Phenylbicyclo[2.2.1]heptan-2-amine
SMILES
C1=CC=C(C=C1)[C@@H]2[C@H]3C[C@H](CC3)[C@H]2N
Tpsa
26.02
Logp
2.5274
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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: C₁₃H₁₇N
Molecular Weight: 187.28
Synonyms: rel-(2R,3S)-3-Phenylbicyclo[2.2.1]heptan-2-amine
SMILES: C1=CC=C(C=C1)[C@@H]2[C@H]3C[C@H](CC3)[C@H]2N
Tpsa: 26.02
Logp: 2.5274
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₇N
Molecular Weight:
187.28
Synonyms:
rel-(2R,3S)-3-Phenylbicyclo[2.2.1]heptan-2-amine
SMILES:
C1=CC=C(C=C1)[C@@H]2[C@H]3C[C@H](CC3)[C@H]2N
Tpsa:
26.02
Logp:
2.5274
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14706239
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉IN₂O₂
Molecular Weight: 292.07
Synonyms: None
SMILES: COC(=O)C1C(C)=NC(N)=C(I)C=1
Tpsa: 65.21
Logp: 1.36342
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14706239
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉IN₂O₂
Molecular Weight:
292.07
Synonyms:
None
SMILES:
COC(=O)C1C(C)=NC(N)=C(I)C=1
Tpsa:
65.21
Logp:
1.36342
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28399378
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: 6,7,8,9-Tetrahydro-5H-benzo[a]cyclohepten-7-ol
SMILES: OC1CCC2=C(C=CC=C2)CC1
Tpsa: 20.23
Logp: 1.9263
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28399378
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
6,7,8,9-Tetrahydro-5H-benzo[a]cyclohepten-7-ol
SMILES:
OC1CCC2=C(C=CC=C2)CC1
Tpsa:
20.23
Logp:
1.9263
H Acceptors:
1
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: C₈H₅IO₂
Molecular Weight: 260.03
Synonyms: 6-Iodo-3-Benzofuranone
SMILES: IC1=CC2=C(C=C1)C(=O)CO2
Tpsa: 26.3
Logp: 1.8663
H Acceptors: 2
H Donors: 0
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:
C₈H₅IO₂
Molecular Weight:
260.03
Synonyms:
6-Iodo-3-Benzofuranone
SMILES:
IC1=CC2=C(C=C1)C(=O)CO2
Tpsa:
26.3
Logp:
1.8663
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0