CS-0044780
(S,R,S)-AHPC-PEG4-NH2
Manufacturer: ChemScene
CAS Number: 2010159-57-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0044780-10mg | In Stock | ₹ 10,267.20 |
| 50mg | CS-0044780-50mg | In Stock | ₹ 25,325.76 |
| 250mg | CS-0044780-250mg | In Stock | ₹ 75,378.36 |
CS-0044780 - 10mg
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
98%
MDL No
MFCD31657338
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₄₉N₅O₈S
Molecular Weight
663.83
Synonyms
VH032-PEG4-NH2; VHL Ligand-Linker Conjugates 4 ; E3 ligase Ligand-Linker Conjugates 7 Free Base
SMILES
O=C(N[C@@H](C(C)(C)C)C(N(C[C@H](O)C1)[C@@H]1C(NCC2=CC=C(C(SC=N3)=C3C)C=C2)=O)=O)COCCOCCOCCOCCN
Tpsa
174.57
Logp
1.25252
H Acceptors
11
H Donors
4
Rotatable Bonds
19
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S,R,S)-AHPC-PEG4-NH2 hydrochloride | Sigma Aldrich | ₹ 61,800.00 | |
 | 2010159-57-4 | E3 ligase Ligand-Linker Conjugates 7 Free Base | A2B Chem | ₹ 51,336.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD31657338
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₄₉N₅O₈S
Molecular Weight: 663.83
Synonyms: VH032-PEG4-NH2; VHL Ligand-Linker Conjugates 4 ; E3 ligase Ligand-Linker Conjugates 7 Free Base
SMILES: O=C(N[C@@H](C(C)(C)C)C(N(C[C@H](O)C1)[C@@H]1C(NCC2=CC=C(C(SC=N3)=C3C)C=C2)=O)=O)COCCOCCOCCOCCN
Tpsa: 174.57
Logp: 1.25252
H Acceptors: 11
H Donors: 4
Rotatable Bonds: 19
Purity:
98%
MDL No:
MFCD31657338
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₉N₅O₈S
Molecular Weight:
663.83
Synonyms:
VH032-PEG4-NH2; VHL Ligand-Linker Conjugates 4 ; E3 ligase Ligand-Linker Conjugates 7 Free Base
SMILES:
O=C(N[C@@H](C(C)(C)C)C(N(C[C@H](O)C1)[C@@H]1C(NCC2=CC=C(C(SC=N3)=C3C)C=C2)=O)=O)COCCOCCOCCOCCN
Tpsa:
174.57
Logp:
1.25252
H Acceptors:
11
H Donors:
4
Rotatable Bonds:
19
Purity: 95%
MDL No: MFCD00047978
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈N₂
Molecular Weight: 130.23
Synonyms: 5-(Dimethylamino)amylamine
SMILES: NCCCCCN(C)C
Tpsa: 29.26
Logp: 0.677
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00047978
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈N₂
Molecular Weight:
130.23
Synonyms:
5-(Dimethylamino)amylamine
SMILES:
NCCCCCN(C)C
Tpsa:
29.26
Logp:
0.677
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₄
Molecular Weight: 192.17
Synonyms: Benzenepropanoic acid, α,β-dioxo-, methyl ester
SMILES: COC(C(C(C1=CC=CC=C1)=O)=O)=O
Tpsa: 60.44
Logp: 0.6114
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₄
Molecular Weight:
192.17
Synonyms:
Benzenepropanoic acid, α,β-dioxo-, methyl ester
SMILES:
COC(C(C(C1=CC=CC=C1)=O)=O)=O
Tpsa:
60.44
Logp:
0.6114
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂ClN₃
Molecular Weight: 139.54
Synonyms: 4-Chloro-2-pyrimidinecarbonitrile
SMILES: N#CC1=NC=CC(Cl)=N1
Tpsa: 49.57
Logp: 1.00168
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂ClN₃
Molecular Weight:
139.54
Synonyms:
4-Chloro-2-pyrimidinecarbonitrile
SMILES:
N#CC1=NC=CC(Cl)=N1
Tpsa:
49.57
Logp:
1.00168
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0