CS-0456478
Opiorphin
Manufacturer: ChemScene
CAS Number: 864084-88-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0456478-100mg | In Stock | ₹ 6,074.76 |
| 250mg | CS-0456478-250mg | In Stock | ₹ 12,235.08 |
| 1g | CS-0456478-1g | In Stock | ₹ 36,705.24 |
CS-0456478 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
98%
MDL No
MFCD09752700
Storage
polypeptide, sealed storage, away from moisture and light, under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₄₈N₁₂O₈
Molecular Weight
692.77
Synonyms
None
SMILES
OC[C@H](NC([C@H](CC1=CC=CC=C1)NC([C@H](CCCNC(N)=N)NC([C@H](CCC(N)=O)N)=O)=O)=O)C(N[C@@H](CCCNC(N)=N)C(O)=O)=O
Tpsa
366.84
Logp
-4.63546
H Acceptors
10
H Donors
14
Rotatable Bonds
23
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | L-Glutaminyl-L-arginyl-L-phenylalanyl-L-seryl-L-arginine | Aaron Chemicals LLC | ₹ 4,449.12 - ₹ 27,550.32 | |
 | 864084-88-8 | L-Glutaminyl-L-arginyl-L-phenylalanyl-L-seryl-L-arginine | A2B Chem | ₹ 10,695.00 - ₹ 48,683.64 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09752700
Storage: polypeptide, sealed storage, away from moisture and light, under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₄₈N₁₂O₈
Molecular Weight: 692.77
Synonyms: None
SMILES: OC[C@H](NC([C@H](CC1=CC=CC=C1)NC([C@H](CCCNC(N)=N)NC([C@H](CCC(N)=O)N)=O)=O)=O)C(N[C@@H](CCCNC(N)=N)C(O)=O)=O
Tpsa: 366.84
Logp: -4.63546
H Acceptors: 10
H Donors: 14
Rotatable Bonds: 23
Purity:
98%
MDL No:
MFCD09752700
Storage:
polypeptide, sealed storage, away from moisture and light, under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₈N₁₂O₈
Molecular Weight:
692.77
Synonyms:
None
SMILES:
OC[C@H](NC([C@H](CC1=CC=CC=C1)NC([C@H](CCCNC(N)=N)NC([C@H](CCC(N)=O)N)=O)=O)=O)C(N[C@@H](CCCNC(N)=N)C(O)=O)=O
Tpsa:
366.84
Logp:
-4.63546
H Acceptors:
10
H Donors:
14
Rotatable Bonds:
23
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₅
Molecular Weight: 229.23
Synonyms: tert-Butyl (S)-2,5-Dioxooxazolidine-4-propanoate
SMILES: CC(C)(C)OC(=O)C(=O)C[C@H]1C(=O)OCN1
Tpsa: 81.7
Logp: -0.2402
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₅
Molecular Weight:
229.23
Synonyms:
tert-Butyl (S)-2,5-Dioxooxazolidine-4-propanoate
SMILES:
CC(C)(C)OC(=O)C(=O)C[C@H]1C(=O)OCN1
Tpsa:
81.7
Logp:
-0.2402
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NS
Molecular Weight: 163.24
Synonyms: 4-(Aminomethyl)benzo[b]thiophene
SMILES: C1=CC(=C2C=CSC2=C1)CN
Tpsa: 26.02
Logp: 2.36
H Acceptors: 2
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:
C₉H₉NS
Molecular Weight:
163.24
Synonyms:
4-(Aminomethyl)benzo[b]thiophene
SMILES:
C1=CC(=C2C=CSC2=C1)CN
Tpsa:
26.02
Logp:
2.36
H Acceptors:
2
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: C₉H₅F₃N₂O₂
Molecular Weight: 230.14
Synonyms: 6-(Trifluoromethyl)quinazoline-2,4(1H,3H)-dione
SMILES: C1=CC2=C(C=C1C(F)(F)F)C(=NC(=N2)O)O
Tpsa: 66.24
Logp: 2.0598
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃N₂O₂
Molecular Weight:
230.14
Synonyms:
6-(Trifluoromethyl)quinazoline-2,4(1H,3H)-dione
SMILES:
C1=CC2=C(C=C1C(F)(F)F)C(=NC(=N2)O)O
Tpsa:
66.24
Logp:
2.0598
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0