CS-0114698
Methylamino-PEG4-Boc
Manufacturer: ChemScene
CAS Number: 1621616-14-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0114698-100mg | In Stock | ₹ 7,387.00 |
| 250mg | CS-0114698-250mg | In Stock | ₹ 14,774.00 |
| 1g | CS-0114698-1g | In Stock | ₹ 36,579.00 |
| 5g | CS-0114698-5g | In Stock | ₹ 1,10,093.00 |
CS-0114698 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
98%
MDL No
MFCD28155210
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₃₃NO₆
Molecular Weight
335.44
Synonyms
Methylamino-PEG4-t-butyl ester
SMILES
CNCCOCCOCCOCCOCCC(OC(C)(C)C)=O
Tpsa
75.25
Logp
1.004
H Acceptors
7
H Donors
1
Rotatable Bonds
15
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl 581114-tetraoxa-2-azaheptadecan-17-oate / 100mg / 795068862 / A783717 / / 1621616-14-5 / MFCD28155210 / 335.441 / C16H33NO6 | eMolecules | ₹ 10,874.02 | |
 | 1621616-14-5 | Methylamino-peg4-t-butyl ester | A2B Chem | ₹ 7,387.00 - ₹ 1,10,093.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD28155210
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₃NO₆
Molecular Weight: 335.44
Synonyms: Methylamino-PEG4-t-butyl ester
SMILES: CNCCOCCOCCOCCOCCC(OC(C)(C)C)=O
Tpsa: 75.25
Logp: 1.004
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD28155210
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₃NO₆
Molecular Weight:
335.44
Synonyms:
Methylamino-PEG4-t-butyl ester
SMILES:
CNCCOCCOCCOCCOCCC(OC(C)(C)C)=O
Tpsa:
75.25
Logp:
1.004
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
15
Purity: 98%
MDL No: MFCD32207018
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₉N₅O₉
Molecular Weight: 519.50
Synonyms: None
SMILES: O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3OCCOCCOCCOCCOCCN=[N+]=[N-])=O
Tpsa: 178.46
Logp: 0.8433
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD32207018
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₉N₅O₉
Molecular Weight:
519.50
Synonyms:
None
SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3OCCOCCOCCOCCOCCN=[N+]=[N-])=O
Tpsa:
178.46
Logp:
0.8433
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
17
Purity: 97%
MDL No: MFCD30182049
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₆O₇
Molecular Weight: 384.34
Synonyms: None
SMILES: O=[N+](C1=CC=C(NCCOCCOCCOCCN=[N+]=[N-])C([N+]([O-])=O)=C1)[O-]
Tpsa: 174.76
Logp: 2.275
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 15
Purity:
97%
MDL No:
MFCD30182049
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₆O₇
Molecular Weight:
384.34
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(NCCOCCOCCOCCN=[N+]=[N-])C([N+]([O-])=O)=C1)[O-]
Tpsa:
174.76
Logp:
2.275
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
15
Purity: 98%
MDL No: MFCD33029233
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₅₃N₅O₄S
Molecular Weight: 627.88
Synonyms: None
SMILES: O=C(N[C@@H](C)C1=CC=C(C=C1)C2=C(N=CS2)C)[C@H]3N(C[C@@H](C3)O)C([C@@H](NC(CCCCCCCCCCN)=O)C(C)(C)C)=O
Tpsa: 137.65
Logp: 5.25802
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 16
Purity:
98%
MDL No:
MFCD33029233
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₅₃N₅O₄S
Molecular Weight:
627.88
Synonyms:
None
SMILES:
O=C(N[C@@H](C)C1=CC=C(C=C1)C2=C(N=CS2)C)[C@H]3N(C[C@@H](C3)O)C([C@@H](NC(CCCCCCCCCCN)=O)C(C)(C)C)=O
Tpsa:
137.65
Logp:
5.25802
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
16