CS-0509856
(S)-2-((S)-2-amino-3-phenylpropanamido)-4-methylpentanamide hydrobromide
Manufacturer: ChemScene
CAS Number: 108321-16-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0509856-10g | In Stock | ₹ 1,16,532.72 |
CS-0509856 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,16,532.72
GST (18%): ₹ 20,975.89
Total Price: ₹ 1,37,508.61
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄BrN₃O₂
Molecular Weight
358.27
Synonyms
H-Phe-Leu-NH2.HBr
SMILES
O=C(N[C@@H](CC(C)C)C(N)=O)[C@H](CC1=CC=CC=C1)N.[H]Br
Tpsa
98.21
Logp
1.1505
H Acceptors
3
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108321-16-0 | H-Phe-leu-nh2 hbr | 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
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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: C₁₅H₂₄BrN₃O₂
Molecular Weight: 358.27
Synonyms: H-Phe-Leu-NH2.HBr
SMILES: O=C(N[C@@H](CC(C)C)C(N)=O)[C@H](CC1=CC=CC=C1)N.[H]Br
Tpsa: 98.21
Logp: 1.1505
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄BrN₃O₂
Molecular Weight:
358.27
Synonyms:
H-Phe-Leu-NH2.HBr
SMILES:
O=C(N[C@@H](CC(C)C)C(N)=O)[C@H](CC1=CC=CC=C1)N.[H]Br
Tpsa:
98.21
Logp:
1.1505
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₃N₃O₇
Molecular Weight: 535.59
Synonyms: Tyr-Phe-Phe acetate salt
SMILES: O=C(N[C@@H](CC1=CC=CC=C1)C(N[C@@H](CC2=CC=CC=C2)C(O)=O)=O)[C@H](CC3=CC=C(C=C3)O)N.CC(O)=O
Tpsa: 179.05
Logp: 1.8925
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₃N₃O₇
Molecular Weight:
535.59
Synonyms:
Tyr-Phe-Phe acetate salt
SMILES:
O=C(N[C@@H](CC1=CC=CC=C1)C(N[C@@H](CC2=CC=CC=C2)C(O)=O)=O)[C@H](CC3=CC=C(C=C3)O)N.CC(O)=O
Tpsa:
179.05
Logp:
1.8925
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: None
SMILES: CC1=CC(C2(O)CCNC2)=CC=C1.Cl
Tpsa: 32.26
Logp: 1.59772
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:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
None
SMILES:
CC1=CC(C2(O)CCNC2)=CC=C1.Cl
Tpsa:
32.26
Logp:
1.59772
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26937975
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: Imidazo[1,5-a]pyrimidine-8-carboxylicacid
SMILES: O=C(C1=C2N=CC=CN2C=N1)O
Tpsa: 67.49
Logp: 0.4275
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26937975
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
Imidazo[1,5-a]pyrimidine-8-carboxylicacid
SMILES:
O=C(C1=C2N=CC=CN2C=N1)O
Tpsa:
67.49
Logp:
0.4275
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1