CS-0455901
(R)-5-amino-5-phenylpentanoic acid
Manufacturer: ChemScene
CAS Number: 820223-89-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0455901-100mg | In Stock | ₹ 23,140.00 |
| 250mg | CS-0455901-250mg | In Stock | ₹ 46,013.00 |
| 1g | CS-0455901-1g | In Stock | ₹ 1,15,522.00 |
CS-0455901 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,140.00
GST (18%): ₹ 4,165.20
Total Price: ₹ 27,305.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
(R)-methyl 4-amino-5-phenylpentanoate
SMILES
C1=CC=C(C=C1)[C@@H](CCCC(=O)O)N
Tpsa
63.32
Logp
1.9413
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 820223-89-0 | (5R)-5-Amino-5-phenylpentanoic acid | A2B Chem | ₹ 18,601.00 - ₹ 33,998.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: (R)-methyl 4-amino-5-phenylpentanoate
SMILES: C1=CC=C(C=C1)[C@@H](CCCC(=O)O)N
Tpsa: 63.32
Logp: 1.9413
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
(R)-methyl 4-amino-5-phenylpentanoate
SMILES:
C1=CC=C(C=C1)[C@@H](CCCC(=O)O)N
Tpsa:
63.32
Logp:
1.9413
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: None
SMILES: COC1=CC=C2C(=C1C=O)C=CC=N2
Tpsa: 39.19
Logp: 2.0559
H Acceptors: 3
H Donors: 0
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:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
None
SMILES:
COC1=CC=C2C(=C1C=O)C=CC=N2
Tpsa:
39.19
Logp:
2.0559
H Acceptors:
3
H Donors:
0
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 7-Methoxy-2,3-dihydro-1,8-naphthyridin-4(1H)
SMILES: COC1=NC2=C(C=C1)C(=O)CCN2
Tpsa: 51.22
Logp: 1.0885
H Acceptors: 4
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
7-Methoxy-2,3-dihydro-1,8-naphthyridin-4(1H)
SMILES:
COC1=NC2=C(C=C1)C(=O)CCN2
Tpsa:
51.22
Logp:
1.0885
H Acceptors:
4
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 4,5,6,7-Tetrahydro-1H-indazole-3-methanol
SMILES: C1CCC2=C(C1)C(=NN2)CO
Tpsa: 48.91
Logp: 0.7808
H Acceptors: 2
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
4,5,6,7-Tetrahydro-1H-indazole-3-methanol
SMILES:
C1CCC2=C(C1)C(=NN2)CO
Tpsa:
48.91
Logp:
0.7808
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1