CS-0145002
(S,R,S)-AHPC-PEG5-Boc
Manufacturer: ChemScene
CAS Number: 2923734-82-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0145002-100mg | In Stock | ₹ 49,840.00 |
| 250mg | CS-0145002-250mg | In Stock | ₹ 84,550.00 |
CS-0145002 - 100mg
In Stock
Quantity
1
Base Price: ₹ 49,840.00
GST (18%): ₹ 8,971.20
Total Price: ₹ 58,811.20
Purity
95%
MDL No
None
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₀H₆₂N₄O₁₁S
Molecular Weight
807.01
Synonyms
None
SMILES
CC(C)(C)[C@@H](C(N1C[C@@H](C[C@H]1C(NCC2=CC=C(C=C2)C3=C(N=CS3)C)=O)O)=O)NC(CCOCCOCCOCCOCCOCCC(OC(C)(C)C)=O)=O
Tpsa
184.08
Logp
3.43232
H Acceptors
13
H Donors
3
Rotatable Bonds
24
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / (SRS)-AHPC-PEG5-Boc / 100mg / 572596777 / HY-131959 / / 2923734-82-9 / [null] / 807.010 / C40H62N4O11S | eMolecules | ₹ 71,450.98 | |
 | (S,R,S)-AHPC-PEG5-BOC | Aaron Chemicals LLC | ₹ 76,718.00 - ₹ 1,30,118.00 | |
 | 2923734-82-9 | (S,R,S)-AHPC-PEG5-BOC | A2B Chem | ₹ 9,701.00 - ₹ 91,937.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₆₂N₄O₁₁S
Molecular Weight: 807.01
Synonyms: None
SMILES: CC(C)(C)[C@@H](C(N1C[C@@H](C[C@H]1C(NCC2=CC=C(C=C2)C3=C(N=CS3)C)=O)O)=O)NC(CCOCCOCCOCCOCCOCCC(OC(C)(C)C)=O)=O
Tpsa: 184.08
Logp: 3.43232
H Acceptors: 13
H Donors: 3
Rotatable Bonds: 24
Purity:
95%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₆₂N₄O₁₁S
Molecular Weight:
807.01
Synonyms:
None
SMILES:
CC(C)(C)[C@@H](C(N1C[C@@H](C[C@H]1C(NCC2=CC=C(C=C2)C3=C(N=CS3)C)=O)O)=O)NC(CCOCCOCCOCCOCCOCCC(OC(C)(C)C)=O)=O
Tpsa:
184.08
Logp:
3.43232
H Acceptors:
13
H Donors:
3
Rotatable Bonds:
24
Purity: 98%
MDL No: MFCD09834958
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₂O
Molecular Weight: 108.10
Synonyms: 3-Furancarbonitrile,2-amino-(9CI)
SMILES: N#CC1=C(N)OC=C1
Tpsa: 62.95
Logp: 0.73348
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09834958
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₂O
Molecular Weight:
108.10
Synonyms:
3-Furancarbonitrile,2-amino-(9CI)
SMILES:
N#CC1=C(N)OC=C1
Tpsa:
62.95
Logp:
0.73348
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00046331
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₂₀O₄
Molecular Weight: 516.54
Synonyms: None
SMILES: O=C1C2=CC=CC=C2C3=CC(OC)=C4C5=C3C1=CC=C5C6=CC=C(C(C7=C8C=CC=C7)=O)C9=C8C=C(C4=C96)OC
Tpsa: 52.6
Logp: 7.9632
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00046331
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₂₀O₄
Molecular Weight:
516.54
Synonyms:
None
SMILES:
O=C1C2=CC=CC=C2C3=CC(OC)=C4C5=C3C1=CC=C5C6=CC=C(C(C7=C8C=CC=C7)=O)C9=C8C=C(C4=C96)OC
Tpsa:
52.6
Logp:
7.9632
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: C₁₈H₁₄Cl₂O₇
Molecular Weight: 413.21
Synonyms: None
SMILES: O=C(C1=C(O)C(C)=C(C(OC2=C(Cl)C(O)=C(Cl)C(C)=C23)=C1C)OC3=O)OC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄Cl₂O₇
Molecular Weight:
413.21
Synonyms:
None
SMILES:
O=C(C1=C(O)C(C)=C(C(OC2=C(Cl)C(O)=C(Cl)C(C)=C23)=C1C)OC3=O)OC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A