CS-0042547
(R)-3-Amino-3-phenylpropanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 83649-48-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0042547-1g | In Stock | ₹ 2,310.12 |
CS-0042547 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClNO₂
Molecular Weight
201.65
Synonyms
R-3-Amino-3-phenyl-propionic acid hydrochloride
SMILES
OC(C[C@H](C1=CC=CC=C1)N)=O.Cl
Tpsa
63.32
Logp
1.5829
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83649-48-3 | (R)-3-Amino-3-phenylpropionic acid, HCl | A2B Chem | ₹ 1,625.64 - ₹ 32,256.12 |
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₂
Molecular Weight: 201.65
Synonyms: R-3-Amino-3-phenyl-propionic acid hydrochloride
SMILES: OC(C[C@H](C1=CC=CC=C1)N)=O.Cl
Tpsa: 63.32
Logp: 1.5829
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₂
Molecular Weight:
201.65
Synonyms:
R-3-Amino-3-phenyl-propionic acid hydrochloride
SMILES:
OC(C[C@H](C1=CC=CC=C1)N)=O.Cl
Tpsa:
63.32
Logp:
1.5829
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08458967
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: (R)-4-tert-butylcarbonyl-2-Methylpiperazine
SMILES: C[C@H]1NCCN(C(C(C)(C)C)=O)C1
Tpsa: 32.34
Logp: 0.8528
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08458967
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
(R)-4-tert-butylcarbonyl-2-Methylpiperazine
SMILES:
C[C@H]1NCCN(C(C(C)(C)C)=O)C1
Tpsa:
32.34
Logp:
0.8528
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09955074
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₃
Molecular Weight: 196.18
Synonyms: Nebivololo intermediate 3
SMILES: O=C([C@H]1CCC2=C(O1)C=CC(F)=C2)O
Tpsa: 46.53
Logp: 1.6039
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09955074
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₃
Molecular Weight:
196.18
Synonyms:
Nebivololo intermediate 3
SMILES:
O=C([C@H]1CCC2=C(O1)C=CC(F)=C2)O
Tpsa:
46.53
Logp:
1.6039
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD16295033
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: 1H-Inden-1-amine,2,3-dihydro-6-methoxy-,hydrochloride
SMILES: N[C@@H]1CCC2=C1C=C(OC)C=C2.[H]Cl
Tpsa: 35.25
Logp: 2.063
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD16295033
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
1H-Inden-1-amine,2,3-dihydro-6-methoxy-,hydrochloride
SMILES:
N[C@@H]1CCC2=C1C=C(OC)C=C2.[H]Cl
Tpsa:
35.25
Logp:
2.063
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1