CS-0114227
(S,R,S)-AHPC-O-Ph-PEG1-NH2
Manufacturer: ChemScene
CAS Number: 2361117-24-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0114227-25mg | In Stock | ₹ 94,116.00 |
| 50mg | CS-0114227-50mg | In Stock | ₹ 1,49,730.00 |
CS-0114227 - 25mg
In Stock
Quantity
1
Base Price: ₹ 94,116.00
GST (18%): ₹ 16,940.88
Total Price: ₹ 1,11,056.88
Purity
95%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₄₁N₅O₆S
Molecular Weight
623.76
Synonyms
VH032-O-Ph-PEG1-NH2
SMILES
NCCOC1=CC=C(C=C1)OCC(N[C@H](C(N2[C@@H](C[C@H](C2)O)C(NCC3=CC=C(C=C3)C4=C(N=CS4)C)=O)=O)C(C)(C)C)=O
Tpsa
156.11
Logp
2.64392
H Acceptors
9
H Donors
4
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / (SRS)-AHPC-O-Ph-PEG1-NH2 / 25mg / 634371149 / HY-130816 / / 2361117-24-8 / [null] / 623.770 / C32H41N5O6S | eMolecules | ₹ 46,407.74 | |
 | (S,R,S)-AHPC-O-Ph-PEG1-NH2 | Aaron Chemicals LLC | ₹ 49,368.12 - ₹ 79,656.36 |
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: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₄₁N₅O₆S
Molecular Weight: 623.76
Synonyms: VH032-O-Ph-PEG1-NH2
SMILES: NCCOC1=CC=C(C=C1)OCC(N[C@H](C(N2[C@@H](C[C@H](C2)O)C(NCC3=CC=C(C=C3)C4=C(N=CS4)C)=O)=O)C(C)(C)C)=O
Tpsa: 156.11
Logp: 2.64392
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 12
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₁N₅O₆S
Molecular Weight:
623.76
Synonyms:
VH032-O-Ph-PEG1-NH2
SMILES:
NCCOC1=CC=C(C=C1)OCC(N[C@H](C(N2[C@@H](C[C@H](C2)O)C(NCC3=CC=C(C=C3)C4=C(N=CS4)C)=O)=O)C(C)(C)C)=O
Tpsa:
156.11
Logp:
2.64392
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂ClN₃O
Molecular Weight: 307.82
Synonyms: Desethylhydroxychloroquine
SMILES: CC(NC1=CC=NC2=CC(Cl)=CC=C12)CCCNCCO
Tpsa: 57.18
Logp: 3.0507
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂ClN₃O
Molecular Weight:
307.82
Synonyms:
Desethylhydroxychloroquine
SMILES:
CC(NC1=CC=NC2=CC(Cl)=CC=C12)CCCNCCO
Tpsa:
57.18
Logp:
3.0507
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD18729919
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BClFO₂
Molecular Weight: 256.51
Synonyms: 4-chloro-2-fluorophenylboronic aicd, pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(Cl)C=C2F)O1
Tpsa: 18.46
Logp: 2.7783
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18729919
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BClFO₂
Molecular Weight:
256.51
Synonyms:
4-chloro-2-fluorophenylboronic aicd, pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(Cl)C=C2F)O1
Tpsa:
18.46
Logp:
2.7783
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00151396
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: (-)-N-Benzyl-cis-2-hydroxymethylcyclohexylamine
SMILES: OC[C@@H]1[C@H](NCC2=CC=CC=C2)CCCC1
Tpsa: 32.26
Logp: 2.3273
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00151396
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
(-)-N-Benzyl-cis-2-hydroxymethylcyclohexylamine
SMILES:
OC[C@@H]1[C@H](NCC2=CC=CC=C2)CCCC1
Tpsa:
32.26
Logp:
2.3273
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4