CS-0478729
(1R,5S)-3-phenyl-8-azabicyclo[3.2.1]Octane
Manufacturer: ChemScene
CAS Number: 36769-17-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0478729-5g | In Stock | ₹ 2,61,482.00 |
CS-0478729 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,61,482.00
GST (18%): ₹ 47,066.76
Total Price: ₹ 3,08,548.76
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
None
SMILES
C1=CC=C(C=C1)C2C[C@H]3N[C@H](CC3)C2
Tpsa
12.03
Logp
2.6846
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36769-17-2 | (1R,3R,5S)-3-phenyl-8-azabicyclo[3.2.1]octane | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N
Molecular Weight: 187.28
Synonyms: None
SMILES: C1=CC=C(C=C1)C2C[C@H]3N[C@H](CC3)C2
Tpsa: 12.03
Logp: 2.6846
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:
None
SMILES:
C1=CC=C(C=C1)C2C[C@H]3N[C@H](CC3)C2
Tpsa:
12.03
Logp:
2.6846
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: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: None
SMILES: OCCNC1CC2N(C)C(CC2)C1
Tpsa: 35.5
Logp: 0.1935
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
None
SMILES:
OCCNC1CC2N(C)C(CC2)C1
Tpsa:
35.5
Logp:
0.1935
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31665059
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂O₄
Molecular Weight: 284.35
Synonyms: 2-{3-amino-8-[(tert-butoxy)carbonyl]-8-azabicyclo[3.2.1]octan-3-yl}acetic acid
SMILES: OC(=O)CC1(N)CC2N(C(=O)OC(C)(C)C)C(CC2)C1
Tpsa: 92.86
Logp: 1.7205
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31665059
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂O₄
Molecular Weight:
284.35
Synonyms:
2-{3-amino-8-[(tert-butoxy)carbonyl]-8-azabicyclo[3.2.1]octan-3-yl}acetic acid
SMILES:
OC(=O)CC1(N)CC2N(C(=O)OC(C)(C)C)C(CC2)C1
Tpsa:
92.86
Logp:
1.7205
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31381449
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄BrNO₂
Molecular Weight: 318.25
Synonyms: None
SMILES: BrCCC1CC2N(C(=O)OC(C)(C)C)C(CC2)C1
Tpsa: 29.54
Logp: 3.9495
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31381449
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄BrNO₂
Molecular Weight:
318.25
Synonyms:
None
SMILES:
BrCCC1CC2N(C(=O)OC(C)(C)C)C(CC2)C1
Tpsa:
29.54
Logp:
3.9495
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2