CS-0470054
2-Amino-3-(bicyclo[1.1.1]Pentan-1-yl)propanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 2231673-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0470054-100mg | In Stock | ₹ 65,111.16 |
| 250mg | CS-0470054-250mg | In Stock | ₹ 98,051.76 |
CS-0470054 - 100mg
In Stock
Quantity
1
Base Price: ₹ 65,111.16
GST (18%): ₹ 11,720.009
Total Price: ₹ 76,831.169
Purity
98%
MDL No
MFCD28502005
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄ClNO₂
Molecular Weight
191.66
Synonyms
2-amino-3-{bicyclo[1.1.1]pentan-1-yl}propanoic acid hydrochloride
SMILES
Cl.NC(CC12CC(C1)C2)C(O)=O
Tpsa
63.32
Logp
1.0103
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2231673-00-8 | 2-amino-3-{bicyclo[1.1.1]pentan-1-yl}propanoic acid hydrochloride | A2B Chem | ₹ 69,816.96 - ₹ 2,07,055.20 |
Related Products
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: MFCD28502005
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClNO₂
Molecular Weight: 191.66
Synonyms: 2-amino-3-{bicyclo[1.1.1]pentan-1-yl}propanoic acid hydrochloride
SMILES: Cl.NC(CC12CC(C1)C2)C(O)=O
Tpsa: 63.32
Logp: 1.0103
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28502005
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClNO₂
Molecular Weight:
191.66
Synonyms:
2-amino-3-{bicyclo[1.1.1]pentan-1-yl}propanoic acid hydrochloride
SMILES:
Cl.NC(CC12CC(C1)C2)C(O)=O
Tpsa:
63.32
Logp:
1.0103
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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: trans-tert-butyl 3-aMino-4-(hydroxyMethyl)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC[C@@H](CO)[C@@H](N)C1
Tpsa: 75.79
Logp: 0.563
H Acceptors: 4
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
trans-tert-butyl 3-aMino-4-(hydroxyMethyl)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](CO)[C@@H](N)C1
Tpsa:
75.79
Logp:
0.563
H Acceptors:
4
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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: tert-butyl (3 S,4S)-3-amino-4-(hydroxymethyl)-1-piperidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CC[C@H](CO)[C@H](N)C1
Tpsa: 75.79
Logp: 0.563
H Acceptors: 4
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
tert-butyl (3 S,4S)-3-amino-4-(hydroxymethyl)-1-piperidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CC[C@H](CO)[C@H](N)C1
Tpsa:
75.79
Logp:
0.563
H Acceptors:
4
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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: tert-butyl trans-3-amino-4-(hydroxymethyl)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC[C@H](CO)[C@@H](N)C1
Tpsa: 75.79
Logp: 0.563
H Acceptors: 4
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
tert-butyl trans-3-amino-4-(hydroxymethyl)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC[C@H](CO)[C@@H](N)C1
Tpsa:
75.79
Logp:
0.563
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1