CS-0494426
3-(2-Azabicyclo[2.1.1]Hexan-1-yl)propanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 2089277-76-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0494426-50mg | In Stock | ₹ 2,28,445.20 |
| 100mg | CS-0494426-100mg | In Stock | ₹ 2,39,311.32 |
| 250mg | CS-0494426-250mg | In Stock | ₹ 2,50,177.44 |
| 500mg | CS-0494426-500mg | In Stock | ₹ 2,61,129.12 |
| 1g | CS-0494426-1g | In Stock | ₹ 2,71,995.24 |
CS-0494426 - 50mg
In Stock
Quantity
1
Base Price: ₹ 2,28,445.20
GST (18%): ₹ 41,120.136
Total Price: ₹ 2,69,565.336
Purity
98%
MDL No
MFCD30539798
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄ClNO₂
Molecular Weight
191.66
Synonyms
3-{2-azabicyclo[2.1.1]hexan-1-yl}propanoic acid hydrochloride
SMILES
Cl.OC(=O)CCC12CC(CN2)C1
Tpsa
49.33
Logp
1.025
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2089277-76-7 | 3-{2-azabicyclo[2.1.1]hexan-1-yl}propanoic acid hydrochloride | A2B Chem | ₹ 90,950.28 - ₹ 3,28,978.20 |
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: MFCD30539798
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClNO₂
Molecular Weight: 191.66
Synonyms: 3-{2-azabicyclo[2.1.1]hexan-1-yl}propanoic acid hydrochloride
SMILES: Cl.OC(=O)CCC12CC(CN2)C1
Tpsa: 49.33
Logp: 1.025
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30539798
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClNO₂
Molecular Weight:
191.66
Synonyms:
3-{2-azabicyclo[2.1.1]hexan-1-yl}propanoic acid hydrochloride
SMILES:
Cl.OC(=O)CCC12CC(CN2)C1
Tpsa:
49.33
Logp:
1.025
H Acceptors:
2
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: C₁₇H₂₈N₂O₆
Molecular Weight: 356.41
Synonyms: None
SMILES: CC(C)(C)OC(=O)NN(C(=O)OC(C)(C)C)C12CC(C2)(C(=O)OC)C1
Tpsa: 94.17
Logp: 2.7589
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈N₂O₆
Molecular Weight:
356.41
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NN(C(=O)OC(C)(C)C)C12CC(C2)(C(=O)OC)C1
Tpsa:
94.17
Logp:
2.7589
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₆H₄₆Br₂N₆O₆
Molecular Weight: 938.70
Synonyms: None
SMILES: [H][C@]1([C@@](OC)2C[C@H](CN1C)COC(C3=CC(Br)=CN=C3)=O)CC4=C(NC5=CC=CC2=C45)N6C=C7C[C@@]8([C@@](OC)(C9=C7C6=CC=C9)C[C@H](CN8C)COC(C%10=CC(Br)=CN=C%10)=O)[H]
Tpsa: 124.04
Logp: 7.577
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₄₆Br₂N₆O₆
Molecular Weight:
938.70
Synonyms:
None
SMILES:
[H][C@]1([C@@](OC)2C[C@H](CN1C)COC(C3=CC(Br)=CN=C3)=O)CC4=C(NC5=CC=CC2=C45)N6C=C7C[C@@]8([C@@](OC)(C9=C7C6=CC=C9)C[C@H](CN8C)COC(C%10=CC(Br)=CN=C%10)=O)[H]
Tpsa:
124.04
Logp:
7.577
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD30179844
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃Cl₂N₃
Molecular Weight: 222.11
Synonyms: 4,5,11-Triazatricyclo[6.2.1.0,2,6]undeca-2(6),3-diene dihydrochloride
SMILES: Cl.Cl.N1=CC2C3NC(CC3)CC=2N1
Tpsa: 40.71
Logp: 1.6025
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30179844
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃Cl₂N₃
Molecular Weight:
222.11
Synonyms:
4,5,11-Triazatricyclo[6.2.1.0,2,6]undeca-2(6),3-diene dihydrochloride
SMILES:
Cl.Cl.N1=CC2C3NC(CC3)CC=2N1
Tpsa:
40.71
Logp:
1.6025
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0