CS-0534764
(R)-2-Amino-4-phenylbutanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 105382-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0534764-25g | In Stock | ₹ 77,175.12 |
| 50g | CS-0534764-50g | In Stock | ₹ 1,09,687.92 |
CS-0534764 - 25g
In Stock
Quantity
1
Base Price: ₹ 77,175.12
GST (18%): ₹ 13,891.522
Total Price: ₹ 91,066.642
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClNO₂
Molecular Weight
215.68
Synonyms
(1R)-1-Carboxy-3-phenyl-1-propanaminium chloride
SMILES
OC([C@H](N)CCC1=CC=CC=C1)=O.Cl
Tpsa
63.32
Logp
1.4529
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105382-08-9 | D-(R)-Homophenylalanine hcl | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: (1R)-1-Carboxy-3-phenyl-1-propanaminium chloride
SMILES: OC([C@H](N)CCC1=CC=CC=C1)=O.Cl
Tpsa: 63.32
Logp: 1.4529
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
(1R)-1-Carboxy-3-phenyl-1-propanaminium chloride
SMILES:
OC([C@H](N)CCC1=CC=CC=C1)=O.Cl
Tpsa:
63.32
Logp:
1.4529
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD34601661
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrN₂O₄
Molecular Weight: 351.15
Synonyms: None
SMILES: O=C1C2=CC=C(CBr)C=C2C(N1C3C(NC(CC3)=O)=O)=O
Tpsa: 83.55
Logp: 0.9827
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD34601661
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrN₂O₄
Molecular Weight:
351.15
Synonyms:
None
SMILES:
O=C1C2=CC=C(CBr)C=C2C(N1C3C(NC(CC3)=O)=O)=O
Tpsa:
83.55
Logp:
0.9827
H Acceptors:
4
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: C₄H₁₁ClN₂O₂
Molecular Weight: 154.60
Synonyms: H-D-DAB-OH.HCL
SMILES: NCC[C@@H](N)C(O)=O.Cl
Tpsa: 89.34
Logp: -0.8311
H Acceptors: 3
H Donors: 3
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:
C₄H₁₁ClN₂O₂
Molecular Weight:
154.60
Synonyms:
H-D-DAB-OH.HCL
SMILES:
NCC[C@@H](N)C(O)=O.Cl
Tpsa:
89.34
Logp:
-0.8311
H Acceptors:
3
H Donors:
3
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: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 2-Amino-3-hydroxynaphthoquinone
SMILES: O=C1C(O)=C(C(C2=C1C=CC=C2)=O)N
Tpsa: 80.39
Logp: 0.7939
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
2-Amino-3-hydroxynaphthoquinone
SMILES:
O=C1C(O)=C(C(C2=C1C=CC=C2)=O)N
Tpsa:
80.39
Logp:
0.7939
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0