CS-W011762
(S)-2-((S)-2-Amino-5-guanidinopentanamido)-3-phenylpropanoic acid compound with acetic acid 1:1
Manufacturer: ChemScene
CAS Number: 102029-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W011762-1g | In Stock | ₹ 75,917.00 |
CS-W011762 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,917.00
GST (18%): ₹ 13,665.06
Total Price: ₹ 89,582.06
Purity
98%
MDL No
MFCD00037260
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₇N₅O₅
Molecular Weight
381.43
Synonyms
None
SMILES
O=C([C@@H](N)CCCNC(N)=N)N[C@H](C(O)=O)CC1=CC=CC=C1.CC(O)=O
Tpsa
191.62
Logp
-0.52003
H Acceptors
5
H Donors
7
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102029-92-5 | L-Phenylalanine, L-arginyl-, diacetate (9CI) | A2B Chem | ₹ 7,387.00 - ₹ 30,972.00 |
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
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Purity: 98%
MDL No: MFCD00037260
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇N₅O₅
Molecular Weight: 381.43
Synonyms: None
SMILES: O=C([C@@H](N)CCCNC(N)=N)N[C@H](C(O)=O)CC1=CC=CC=C1.CC(O)=O
Tpsa: 191.62
Logp: -0.52003
H Acceptors: 5
H Donors: 7
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00037260
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇N₅O₅
Molecular Weight:
381.43
Synonyms:
None
SMILES:
O=C([C@@H](N)CCCNC(N)=N)N[C@H](C(O)=O)CC1=CC=CC=C1.CC(O)=O
Tpsa:
191.62
Logp:
-0.52003
H Acceptors:
5
H Donors:
7
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD18428219
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₄O₂
Molecular Weight: 380.49
Synonyms: BisOPP-A
SMILES: CC(C)(C1=CC=C(O)C(=C1)C1=CC=CC=C1)C1=CC(C2=CC=CC=C2)=C(O)C=C1
Tpsa: 40.46
Logp: 6.7577
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18428219
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₄O₂
Molecular Weight:
380.49
Synonyms:
BisOPP-A
SMILES:
CC(C)(C1=CC=C(O)C(=C1)C1=CC=CC=C1)C1=CC(C2=CC=CC=C2)=C(O)C=C1
Tpsa:
40.46
Logp:
6.7577
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00065584
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₆
Molecular Weight: 380.44
Synonyms: None
SMILES: O=C(O)[C@H](CCCCNC(OCC1=CC=CC=C1)=O)NC(OC(C)(C)C)=O
Tpsa: 113.96
Logp: 3.061
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00065584
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₆
Molecular Weight:
380.44
Synonyms:
None
SMILES:
O=C(O)[C@H](CCCCNC(OCC1=CC=CC=C1)=O)NC(OC(C)(C)C)=O
Tpsa:
113.96
Logp:
3.061
H Acceptors:
5
H Donors:
3
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:
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