CS-0114548
Amino-PEG10-Boc
Manufacturer: ChemScene
CAS Number: 1818294-42-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0114548-50mg | In Stock | ₹ 1,026.72 |
| 100mg | CS-0114548-100mg | In Stock | ₹ 1,796.76 |
| 250mg | CS-0114548-250mg | In Stock | ₹ 4,449.12 |
| 1g | CS-0114548-1g | In Stock | ₹ 17,283.12 |
| 5g | CS-0114548-5g | In Stock | ₹ 66,480.12 |
CS-0114548 - 50mg
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
MFCD26127812
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₅₅NO₁₂
Molecular Weight
585.73
Synonyms
None
SMILES
O=C(OC(C)(C)C)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN
Tpsa
144.62
Logp
0.8429
H Acceptors
13
H Donors
1
Rotatable Bonds
32
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Amino-PEG10-Boc / 100mg / 632318510 / CS-0114548 / 0.000 / 1818294-42-6 / MFCD26127812 / 585.732 / C27H55NO12 | eMolecules | ₹ 3,408.71 | |
 | Ambeed Amino-PEG10-t-butyl ester | 1818294-42-6 | 585.7 g/mol | | Ambeed | ₹ 14,168.74 | |
 | 4,7,10,13,16,19,22,25,28,31-Decaoxatritriacontanoic acid, 33-amino-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 941.16 - ₹ 61,260.96 | |
 | 1818294-42-6 | Amino-peg10-t-butyl ester | A2B Chem | ₹ 1,454.52 - ₹ 66,565.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD26127812
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₅₅NO₁₂
Molecular Weight: 585.73
Synonyms: None
SMILES: O=C(OC(C)(C)C)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN
Tpsa: 144.62
Logp: 0.8429
H Acceptors: 13
H Donors: 1
Rotatable Bonds: 32
Purity:
98%
MDL No:
MFCD26127812
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₅₅NO₁₂
Molecular Weight:
585.73
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN
Tpsa:
144.62
Logp:
0.8429
H Acceptors:
13
H Donors:
1
Rotatable Bonds:
32
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C27H51N5O9S2
Molecular Weight: 653.85
Synonyms: None
SMILES: O=C(NCCOCCOCCOCCOCCOCCOCCOCCNC(N)=S)CCCC[C@H]1[C@](NC2=O)([H])[C@](N2)([H])CS1
Tpsa: 172.89
Logp: -0.2222
H Acceptors: 11
H Donors: 5
Rotatable Bonds: 29
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C27H51N5O9S2
Molecular Weight:
653.85
Synonyms:
None
SMILES:
O=C(NCCOCCOCCOCCOCCOCCOCCOCCNC(N)=S)CCCC[C@H]1[C@](NC2=O)([H])[C@](N2)([H])CS1
Tpsa:
172.89
Logp:
-0.2222
H Acceptors:
11
H Donors:
5
Rotatable Bonds:
29
Purity: 97%
MDL No: MFCD09752883
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₆N₂O₇
Molecular Weight: 368.47
Synonyms: None
SMILES: NCCOCCOCCOCCOCCOCCOCCOCCN
Tpsa: 116.65
Logp: -0.98
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 22
Purity:
97%
MDL No:
MFCD09752883
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₆N₂O₇
Molecular Weight:
368.47
Synonyms:
None
SMILES:
NCCOCCOCCOCCOCCOCCOCCOCCN
Tpsa:
116.65
Logp:
-0.98
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
22
Purity: 98%
MDL No: MFCD30723275
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₅₀N₄O₁₀
Molecular Weight: 578.70
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(CCOCCOCCN=[N+]=[N-])CCOCCOCCOCCOCCC(OC(C)(C)C)=O
Tpsa: 159.98
Logp: 3.3652
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 24
Purity:
98%
MDL No:
MFCD30723275
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₅₀N₄O₁₀
Molecular Weight:
578.70
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(CCOCCOCCN=[N+]=[N-])CCOCCOCCOCCOCCC(OC(C)(C)C)=O
Tpsa:
159.98
Logp:
3.3652
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
24