CS-0028050
10Panx
Manufacturer: ChemScene
CAS Number: 955091-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0028050-1-mg | In Stock | ₹ 3,422.40 |
| 5 mg | CS-0028050-5-mg | In Stock | ₹ 6,844.80 |
| 10 mg | CS-0028050-10-mg | In Stock | ₹ 11,122.80 |
CS-0028050 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
98%
MDL No
None
Storage
polypeptide, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₈H₇₉N₁₅O₁₆
Molecular Weight
1242.34
Synonyms
None
SMILES
OC(C=C1)=CC=C1C[C@@H](C(O)=O)NC([C@H](CO)NC([C@H](CC(O)=O)NC([C@H](C(C)C)NC([C@H](CC2=CC=CC=C2)NC([C@H](C)NC([C@H](C)NC([C@H](CCC(N)=O)NC([C@H](CCCNC(N)=N)NC([C@@H](N)CC3=CNC4=CC=CC=C34)=O)=O)=O)=O)=O)=O)=O)=O)=O
Tpsa
523.76
Logp
-3.63193
H Acceptors
16
H Donors
19
Rotatable Bonds
36
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Apexbio Technology LLC Panx-1 mimetic inhibitory peptide, blocks pannexin-1 gap junctions 955091-53-9. MFCD09842372 | Apexbio Technology LLC | ₹ 8,556.00 | |
 | Sigma Aldrich Fine Chemicals Biosciences 10Panx1 trifluoroacetate salt >=98% (HPLC) | 955091-53-9 (free base) | 1MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 15,826.89 | |
 | 955091-53-9 | L-Tryptophyl-L-arginyl-L-glutaminyl-L-alanyl-L-alanyl-L-phenylalanyl-L-valyl-L-α-aspartyl-L-seryl-L-tyrosineTFASalt | A2B Chem | ₹ 6,588.12 - ₹ 14,716.32 |
SAFETY INFORMATION
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Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₈H₇₉N₁₅O₁₆
Molecular Weight: 1242.34
Synonyms: None
SMILES: OC(C=C1)=CC=C1C[C@@H](C(O)=O)NC([C@H](CO)NC([C@H](CC(O)=O)NC([C@H](C(C)C)NC([C@H](CC2=CC=CC=C2)NC([C@H](C)NC([C@H](C)NC([C@H](CCC(N)=O)NC([C@H](CCCNC(N)=N)NC([C@@H](N)CC3=CNC4=CC=CC=C34)=O)=O)=O)=O)=O)=O)=O)=O)=O
Tpsa: 523.76
Logp: -3.63193
H Acceptors: 16
H Donors: 19
Rotatable Bonds: 36
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₈H₇₉N₁₅O₁₆
Molecular Weight:
1242.34
Synonyms:
None
SMILES:
OC(C=C1)=CC=C1C[C@@H](C(O)=O)NC([C@H](CO)NC([C@H](CC(O)=O)NC([C@H](C(C)C)NC([C@H](CC2=CC=CC=C2)NC([C@H](C)NC([C@H](C)NC([C@H](CCC(N)=O)NC([C@H](CCCNC(N)=N)NC([C@@H](N)CC3=CNC4=CC=CC=C34)=O)=O)=O)=O)=O)=O)=O)=O)=O
Tpsa:
523.76
Logp:
-3.63193
H Acceptors:
16
H Donors:
19
Rotatable Bonds:
36
Purity: 98%
MDL No: MFCD31630717
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₃
Molecular Weight: 183.63
Synonyms: None
SMILES: N[C@@H](CO)C(OC(C)C)=O.[H]Cl
Tpsa: 72.55
Logp: -0.3206
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31630717
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO₃
Molecular Weight:
183.63
Synonyms:
None
SMILES:
N[C@@H](CO)C(OC(C)C)=O.[H]Cl
Tpsa:
72.55
Logp:
-0.3206
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00062806
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₄
Molecular Weight: 158.15
Synonyms: (1R,2R)-rel-Dimethyl cyclopropane-1,2-dicarboxylate
SMILES: O=C([C@H]1[C@H](C(OC)=O)C1)OC
Tpsa: 52.6
Logp: -0.0315
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00062806
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₄
Molecular Weight:
158.15
Synonyms:
(1R,2R)-rel-Dimethyl cyclopropane-1,2-dicarboxylate
SMILES:
O=C([C@H]1[C@H](C(OC)=O)C1)OC
Tpsa:
52.6
Logp:
-0.0315
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀Cl₂O₃
Molecular Weight: 273.11
Synonyms: None
SMILES: O=C([C@@H]1[C@@H](C(C2=CC=C(Cl)C(Cl)=C2)=O)C1)OC
Tpsa: 43.37
Logp: 2.9852
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₀Cl₂O₃
Molecular Weight:
273.11
Synonyms:
None
SMILES:
O=C([C@@H]1[C@@H](C(C2=CC=C(Cl)C(Cl)=C2)=O)C1)OC
Tpsa:
43.37
Logp:
2.9852
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3