CS-0491300
(1R,2S)-2-phenylcyclobutan-1-amine
Manufacturer: ChemScene
CAS Number: 1820580-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491300-1g | In Stock | ₹ 2,04,433.00 |
| 2.5g | CS-0491300-2.5g | In Stock | ₹ 4,00,322.00 |
| 5g | CS-0491300-5g | In Stock | ₹ 5,92,117.00 |
| 10g | CS-0491300-10g | In Stock | ₹ 8,77,718.00 |
CS-0491300 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,04,433.00
GST (18%): ₹ 36,797.94
Total Price: ₹ 2,41,230.94
Purity
98%
MDL No
MFCD19210031
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N
Molecular Weight
147.22
Synonyms
None
SMILES
N[C@H]1[C@@H](CC1)C2=CC=CC=C2
Tpsa
26.02
Logp
1.8913
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1820580-39-9 | (1R,2S)-2-phenylcyclobutan-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
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Purity: 98%
MDL No: MFCD19210031
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: None
SMILES: N[C@H]1[C@@H](CC1)C2=CC=CC=C2
Tpsa: 26.02
Logp: 1.8913
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19210031
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
None
SMILES:
N[C@H]1[C@@H](CC1)C2=CC=CC=C2
Tpsa:
26.02
Logp:
1.8913
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: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: None
SMILES: N[C@@H]1[C@@H](CC1)C2=CC=CC=C2
Tpsa: 26.02
Logp: 1.8913
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:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
None
SMILES:
N[C@@H]1[C@@H](CC1)C2=CC=CC=C2
Tpsa:
26.02
Logp:
1.8913
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: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: None
SMILES: N[C@H]1[C@H](CC1)C2=CC=CC=C2
Tpsa: 26.02
Logp: 1.8913
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:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
None
SMILES:
N[C@H]1[C@H](CC1)C2=CC=CC=C2
Tpsa:
26.02
Logp:
1.8913
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: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: Cyclobutanamine, 2-phenyl-, hydrochloride, cis- (9CI)
SMILES: Cl.N[C@H]1[C@H](CC1)C2=CC=CC=C2
Tpsa: 26.02
Logp: 2.3131
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:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
Cyclobutanamine, 2-phenyl-, hydrochloride, cis- (9CI)
SMILES:
Cl.N[C@H]1[C@H](CC1)C2=CC=CC=C2
Tpsa:
26.02
Logp:
2.3131
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1