CS-0471968
(1R,2S)-2-(4-(benzyloxy)phenyl)cyclopropan-1-amine
Manufacturer: ChemScene
CAS Number: 1357247-46-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO
Molecular Weight
239.31
Synonyms
None
SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)[C@H]3[C@H](N)C3
Tpsa
35.25
Logp
3.0802
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1357247-46-1 | (1R,2S)-2-(4-(benzyloxy)phenyl)cyclopropan-1-amine | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO
Molecular Weight: 239.31
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)[C@H]3[C@H](N)C3
Tpsa: 35.25
Logp: 3.0802
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO
Molecular Weight:
239.31
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)[C@H]3[C@H](N)C3
Tpsa:
35.25
Logp:
3.0802
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₃
Molecular Weight: 268.31
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)[C@H]3[C@H](C(O)=O)C3
Tpsa: 46.53
Logp: 3.4537
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₃
Molecular Weight:
268.31
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)[C@H]3[C@H](C(O)=O)C3
Tpsa:
46.53
Logp:
3.4537
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClO₂
Molecular Weight: 162.61
Synonyms: None
SMILES: ClC[C@@H]1CC(C)(C)C(=O)O1
Tpsa: 26.3
Logp: 1.5669
H Acceptors: 2
H Donors: 0
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:
C₇H₁₁ClO₂
Molecular Weight:
162.61
Synonyms:
None
SMILES:
ClC[C@@H]1CC(C)(C)C(=O)O1
Tpsa:
26.3
Logp:
1.5669
H Acceptors:
2
H Donors:
0
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: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: None
SMILES: OC[C@@H]1OC2C(NC1)=CC(Br)=CC=2
Tpsa: 41.49
Logp: 1.6143
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:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
None
SMILES:
OC[C@@H]1OC2C(NC1)=CC(Br)=CC=2
Tpsa:
41.49
Logp:
1.6143
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1