CS-0259763
2-Amino-5-phenylpentanoic acid hydrobromide
Manufacturer: ChemScene
CAS Number: 1311314-03-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0259763-1g | In Stock | ₹ 6,160.32 |
CS-0259763 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆BrNO₂
Molecular Weight
274.15
Synonyms
None
SMILES
O=C(O)C(N)CCCC1=CC=CC=C1.[H]Br
Tpsa
63.32
Logp
1.9991
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1311314-03-0 | 2-amino-5-phenylpentanoic acid hydrobromide | A2B Chem | ₹ 8,042.64 - ₹ 17,197.56 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BrNO₂
Molecular Weight: 274.15
Synonyms: None
SMILES: O=C(O)C(N)CCCC1=CC=CC=C1.[H]Br
Tpsa: 63.32
Logp: 1.9991
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrNO₂
Molecular Weight:
274.15
Synonyms:
None
SMILES:
O=C(O)C(N)CCCC1=CC=CC=C1.[H]Br
Tpsa:
63.32
Logp:
1.9991
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: 5,6-Dimethoxy-1H-benzo[d]imidazol-2-amine
SMILES: NC1=NC2=CC(OC)=C(OC)C=C2N1
Tpsa: 73.16
Logp: 1.1623
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
5,6-Dimethoxy-1H-benzo[d]imidazol-2-amine
SMILES:
NC1=NC2=CC(OC)=C(OC)C=C2N1
Tpsa:
73.16
Logp:
1.1623
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀N₄OS
Molecular Weight: 162.21
Synonyms: None
SMILES: O=C(NC)CNC(NN)=S
Tpsa: 79.18
Logp: -1.9298
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀N₄OS
Molecular Weight:
162.21
Synonyms:
None
SMILES:
O=C(NC)CNC(NN)=S
Tpsa:
79.18
Logp:
-1.9298
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₃OS
Molecular Weight: 301.41
Synonyms: None
SMILES: O=C(C1CC1)NC2=CC=C(NC(C3=CSC(C)=N3)C)C=C2
Tpsa: 54.02
Logp: 3.97312
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₃OS
Molecular Weight:
301.41
Synonyms:
None
SMILES:
O=C(C1CC1)NC2=CC=C(NC(C3=CSC(C)=N3)C)C=C2
Tpsa:
54.02
Logp:
3.97312
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5