CS-0095890
Vipivotide tetraxetan Ligand-Linker Conjugate
Manufacturer: ChemScene
CAS Number: 1703768-74-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0095890-50mg | In Stock | ₹ 27,721.44 |
| 100mg | CS-0095890-100mg | In Stock | ₹ 45,774.60 |
| 250mg | CS-0095890-250mg | In Stock | ₹ 1,14,393.72 |
CS-0095890 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,721.44
GST (18%): ₹ 4,989.859
Total Price: ₹ 32,711.299
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₃H₄₅N₅O₉
Molecular Weight
655.74
Synonyms
PSMA-617 Ligand-Linker Conjugate
SMILES
O=C(O)[C@H](CCCCNC([C@H](CC1=CC=C2C=CC=CC2=C1)NC([C@H]3CC[C@H](CN)CC3)=O)=O)NC(N[C@H](C(O)=O)CCC(O)=O)=O
Tpsa
237.25
Logp
1.9891
H Acceptors
7
H Donors
8
Rotatable Bonds
18
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-43869 50mg Medchemexpress, Vipivotide tetraxetan Linker CAS:1703768-74-4 Purity:>98% | Medchemexpress LLC | ₹ 1,34,757.00 | |
 | eMolecules Medchem Express / Vipivotide tetraxetan Ligand-Linker Conjugate / 50mg / 482204504 / HY-43869 / / 1703768-74-4 / [null] / 655.749 / C33H45N5O9 | eMolecules | ₹ 1,77,417.22 | |
 | 1703768-74-4 | VIPIVOTIDE TETRAXETAN LINKER | A2B Chem | ₹ 27,721.44 |
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
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Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₄₅N₅O₉
Molecular Weight: 655.74
Synonyms: PSMA-617 Ligand-Linker Conjugate
SMILES: O=C(O)[C@H](CCCCNC([C@H](CC1=CC=C2C=CC=CC2=C1)NC([C@H]3CC[C@H](CN)CC3)=O)=O)NC(N[C@H](C(O)=O)CCC(O)=O)=O
Tpsa: 237.25
Logp: 1.9891
H Acceptors: 7
H Donors: 8
Rotatable Bonds: 18
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₅N₅O₉
Molecular Weight:
655.74
Synonyms:
PSMA-617 Ligand-Linker Conjugate
SMILES:
O=C(O)[C@H](CCCCNC([C@H](CC1=CC=C2C=CC=CC2=C1)NC([C@H]3CC[C@H](CN)CC3)=O)=O)NC(N[C@H](C(O)=O)CCC(O)=O)=O
Tpsa:
237.25
Logp:
1.9891
H Acceptors:
7
H Donors:
8
Rotatable Bonds:
18
Purity: 98%
MDL No: MFCD30345245
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClN
Molecular Weight: 173.68
Synonyms: None
SMILES: C12CCC(CC3(C2)CC3)N1.Cl
Tpsa: 12.03
Logp: 2.1028
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30345245
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClN
Molecular Weight:
173.68
Synonyms:
None
SMILES:
C12CCC(CC3(C2)CC3)N1.Cl
Tpsa:
12.03
Logp:
2.1028
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClF₂O₂
Molecular Weight: 248.65
Synonyms: 5-CHLORO-2,4-DIFLUORO-BENZOIC ACID TERT-BUTYL ESTER
SMILES: O=C(OC(C)(C)C)C1=CC(Cl)=C(F)C=C1F
Tpsa: 26.3
Logp: 3.5735
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClF₂O₂
Molecular Weight:
248.65
Synonyms:
5-CHLORO-2,4-DIFLUORO-BENZOIC ACID TERT-BUTYL ESTER
SMILES:
O=C(OC(C)(C)C)C1=CC(Cl)=C(F)C=C1F
Tpsa:
26.3
Logp:
3.5735
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₁ClN₂O
Molecular Weight: 210.66
Synonyms: None
SMILES: O=C1N(C(C)C)CC2=C1C=CN=C2Cl
Tpsa: 33.2
Logp: 2.0992
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁ClN₂O
Molecular Weight:
210.66
Synonyms:
None
SMILES:
O=C1N(C(C)C)CC2=C1C=CN=C2Cl
Tpsa:
33.2
Logp:
2.0992
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1