CS-W011766
(S)-2-((S)-2-((S)-2-Amino-3-methylbutanamido)-3-(4-hydroxyphenyl)propanamido)-3-methylbutanoic acid
Manufacturer: ChemScene
CAS Number: 17355-22-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W011766-5g | In Stock | ₹ 2,84,355.00 |
CS-W011766 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,84,355.00
GST (18%): ₹ 51,183.90
Total Price: ₹ 3,35,538.90
Purity
98%
MDL No
MFCD00056146
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₉N₃O₅
Molecular Weight
379.45
Synonyms
None
SMILES
CC([C@@H](C(O)=O)NC([C@H](CC1=CC=C(C=C1)O)NC([C@H](C(C)C)N)=O)=O)C
Tpsa
141.75
Logp
0.6282
H Acceptors
5
H Donors
5
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Val-Tyr-Val crystalline | 17355-22-5 | MFCD00056146 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,225.95 | |
 | Val-Tyr-Val | Sigma Aldrich | ₹ 11,907.50 | |
| | Val-Tyr-Val | Sigma Aldrich | ₹ 11,907.50 | |
 | 17355-22-5 | (S)-2-((S)-2-((S)-2-Amino-3-methylbutanamido)-3-(4-hydroxyphenyl)propanamido)-3-methylbutanoic acid | A2B Chem | ₹ 7,209.00 - ₹ 61,944.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00056146
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₉N₃O₅
Molecular Weight: 379.45
Synonyms: None
SMILES: CC([C@@H](C(O)=O)NC([C@H](CC1=CC=C(C=C1)O)NC([C@H](C(C)C)N)=O)=O)C
Tpsa: 141.75
Logp: 0.6282
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00056146
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₉N₃O₅
Molecular Weight:
379.45
Synonyms:
None
SMILES:
CC([C@@H](C(O)=O)NC([C@H](CC1=CC=C(C=C1)O)NC([C@H](C(C)C)N)=O)=O)C
Tpsa:
141.75
Logp:
0.6282
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₄₄BrN
Molecular Weight: 378.48
Synonyms: None
SMILES: CCCCC[N+](CCCCC)(CCCCC)CCCCC.[Br-]
Tpsa: 0
Logp: 3.568
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₄₄BrN
Molecular Weight:
378.48
Synonyms:
None
SMILES:
CCCCC[N+](CCCCC)(CCCCC)CCCCC.[Br-]
Tpsa:
0
Logp:
3.568
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: MFCD09039056
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀N₂O₅
Molecular Weight: 378.46
Synonyms: None
SMILES: COC([C@H](CC1=CC=CC=C1)NC([C@H](CC(O)=O)NCCC(C)(C)C)=O)=O
Tpsa: 104.73
Logp: 1.756
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD09039056
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀N₂O₅
Molecular Weight:
378.46
Synonyms:
None
SMILES:
COC([C@H](CC1=CC=CC=C1)NC([C@H](CC(O)=O)NCCC(C)(C)C)=O)=O
Tpsa:
104.73
Logp:
1.756
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00027066
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀N₂O₅
Molecular Weight: 378.46
Synonyms: None
SMILES: CC[C@H](C)[C@@H](C(N[C@@H]([C@@H](C)CC)C(O)=O)=O)NC(OCC1=CC=CC=C1)=O
Tpsa: 104.73
Logp: 2.943
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00027066
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀N₂O₅
Molecular Weight:
378.46
Synonyms:
None
SMILES:
CC[C@H](C)[C@@H](C(N[C@@H]([C@@H](C)CC)C(O)=O)=O)NC(OCC1=CC=CC=C1)=O
Tpsa:
104.73
Logp:
2.943
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
10