CS-0056791
(1R,2S)-2-[4-(Benzyloxy)phenyl]cyclopropan-1-amine
Manufacturer: ChemScene
CAS Number: 1221595-65-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0056791-1g | In Stock | ₹ 1,15,677.12 |
CS-0056791 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,15,677.12
GST (18%): ₹ 20,821.882
Total Price: ₹ 1,36,499.002
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
N[C@H]1C[C@@H]1C2=CC=C(C=C2)OCC3=CC=CC=C3
Tpsa
35.25
Logp
3.0802
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1221595-65-8 | (1R,2S)-2-[4-(Benzyloxy)phenyl]cyclopropan-1-amine | A2B Chem | -- |
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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-P330-P362+P364-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: C₁₆H₁₇NO
Molecular Weight: 239.31
Synonyms: None
SMILES: N[C@H]1C[C@@H]1C2=CC=C(C=C2)OCC3=CC=CC=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:
N[C@H]1C[C@@H]1C2=CC=C(C=C2)OCC3=CC=CC=C3
Tpsa:
35.25
Logp:
3.0802
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD20502277
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₃
Molecular Weight: 212.05
Synonyms: None
SMILES: NC1=CN2C(Br)=CC=CC2=N1
Tpsa: 43.32
Logp: 1.679
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20502277
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN₃
Molecular Weight:
212.05
Synonyms:
None
SMILES:
NC1=CN2C(Br)=CC=CC2=N1
Tpsa:
43.32
Logp:
1.679
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrFN
Molecular Weight: 240.07
Synonyms: None
SMILES: C1CC1(C#N)C2=CC(=C(C=C2)Br)F
Tpsa: 23.79
Logp: 3.14338
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrFN
Molecular Weight:
240.07
Synonyms:
None
SMILES:
C1CC1(C#N)C2=CC(=C(C=C2)Br)F
Tpsa:
23.79
Logp:
3.14338
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28502354
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: 3-endo-(8-azabicyclo[3.2.1]oct-3-yl)-benzamide
SMILES: O=C(N)C1=CC=CC(C2CC(N3)CCC3C2)=C1
Tpsa: 55.12
Logp: 1.7835
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28502354
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
3-endo-(8-azabicyclo[3.2.1]oct-3-yl)-benzamide
SMILES:
O=C(N)C1=CC=CC(C2CC(N3)CCC3C2)=C1
Tpsa:
55.12
Logp:
1.7835
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2