CS-0115135
Boc-NH-PEG7-NH2
Manufacturer: ChemScene
CAS Number: 206265-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0115135-100mg | In Stock | ₹ 3,679.08 |
| 250mg | CS-0115135-250mg | In Stock | ₹ 5,903.64 |
| 1g | CS-0115135-1g | In Stock | ₹ 11,978.40 |
| 5g | CS-0115135-5g | In Stock | ₹ 59,806.44 |
CS-0115135 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,679.08
GST (18%): ₹ 662.234
Total Price: ₹ 4,341.314
Purity
97%
MDL No
MFCD03453229
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₄₄N₂O₉
Molecular Weight
468.58
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCCOCCOCCOCCOCCOCCOCCOCCN
Tpsa
128.96
Logp
0.586
H Acceptors
10
H Donors
2
Rotatable Bonds
23
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]hexaethylene glycol >=90% (oligomer purity) | 206265-98-7 | MFCD03453229 | 500MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 56,880.29 | |
 | O-(2-Aminoethyl)-O′-[2-(Boc-amino)ethyl]hexaethylene glycol | Sigma Aldrich | ₹ 27,863.55 | |
 | 5,8,11,14,17,20,23-Heptaoxa-2-azapentacosanoic acid, 25-amino-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 3,507.96 - ₹ 47,485.80 | |
 | 206265-98-7 | Boc-NH-PEG7-CH2CH2NH2 | A2B Chem | ₹ 3,679.08 - ₹ 2,50,263.00 |
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
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Purity: 97%
MDL No: MFCD03453229
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₄₄N₂O₉
Molecular Weight: 468.58
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCOCCOCCOCCOCCOCCOCCOCCN
Tpsa: 128.96
Logp: 0.586
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 23
Purity:
97%
MDL No:
MFCD03453229
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₄₄N₂O₉
Molecular Weight:
468.58
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCOCCOCCOCCOCCOCCOCCOCCN
Tpsa:
128.96
Logp:
0.586
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
23
Purity: 98%
MDL No: MFCD28015772
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₇
Molecular Weight: 264.27
Synonyms: None
SMILES: COC(CCOCCOCCOCCC(O)=O)=O
Tpsa: 91.29
Logp: 0.074
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD28015772
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₇
Molecular Weight:
264.27
Synonyms:
None
SMILES:
COC(CCOCCOCCOCCC(O)=O)=O
Tpsa:
91.29
Logp:
0.074
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD30527403
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N₃O₅
Molecular Weight: 275.30
Synonyms: N3-PEG4-CH2CH2CHO
SMILES: O=CCCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa: 102.75
Logp: 0.9521
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD30527403
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁N₃O₅
Molecular Weight:
275.30
Synonyms:
N3-PEG4-CH2CH2CHO
SMILES:
O=CCCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa:
102.75
Logp:
0.9521
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
15
Purity: 95%
MDL No: None
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₅₇N₃O₁₀Si
Molecular Weight: 755.97
Synonyms: None
SMILES: O=C(N1C2=CC=CC=C2C#CC3=CC=CC=C3C1)CCC(NCCOCCOCCOCCOCCC(NCCC[Si](OCC)(OCC)OCC)=O)=O
Tpsa: 143.12
Logp: 3.8406
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 28
Purity:
95%
MDL No:
None
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₅₇N₃O₁₀Si
Molecular Weight:
755.97
Synonyms:
None
SMILES:
O=C(N1C2=CC=CC=C2C#CC3=CC=CC=C3C1)CCC(NCCOCCOCCOCCOCCC(NCCC[Si](OCC)(OCC)OCC)=O)=O
Tpsa:
143.12
Logp:
3.8406
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
28