CS-0254524
Di-tert-butyl 4,7,10,13,16,19,22-heptaoxapentacosanedioate
Manufacturer: ChemScene
CAS Number: 439114-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0254524-100mg | In Stock | ₹ 7,476.00 |
| 250mg | CS-0254524-250mg | In Stock | ₹ 12,816.00 |
| 1g | CS-0254524-1g | In Stock | ₹ 33,820.00 |
| 5g | CS-0254524-5g | In Stock | ₹ 1,18,281.00 |
CS-0254524 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₅₀O₁₁
Molecular Weight
538.67
Synonyms
Bis-PEG7-t-butyl ester
SMILES
O=C(CCOCCOCCOCCOCCOCCOCCOCCC(OC(C)(C)C)=O)OC(C)(C)C
Tpsa
117.21
Logp
2.5662
H Acceptors
11
H Donors
0
Rotatable Bonds
24
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Broadpharm / Bis-PEG7-t-butyl ester / 1g / 200183272 / BP-21096 / 98.000 / 439114-17-7 / MFCD22683282 / 538.675 / C26H50O11 | eMolecules | ₹ 36,682.24 | |
 | Bis-PEG7-t-butyl ester | Aaron Chemicals LLC | ₹ 8,811.00 - ₹ 1,40,175.00 | |
 | 439114-17-7 | Bis-peg7-t-butyl ester | A2B Chem | ₹ 8,099.00 - ₹ 1,29,940.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₅₀O₁₁
Molecular Weight: 538.67
Synonyms: Bis-PEG7-t-butyl ester
SMILES: O=C(CCOCCOCCOCCOCCOCCOCCOCCC(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 117.21
Logp: 2.5662
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 24
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₅₀O₁₁
Molecular Weight:
538.67
Synonyms:
Bis-PEG7-t-butyl ester
SMILES:
O=C(CCOCCOCCOCCOCCOCCOCCOCCC(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
117.21
Logp:
2.5662
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
24
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₄Cl₃N₃O₂
Molecular Weight: 312.66
Synonyms: 3-[Bis(3-aminopropyl)amino]propanoic acid trihydrochloride
SMILES: O=C(O)CCN(CCCN)CCCN.[3HCl]
Tpsa: 92.58
Logp: 0.0968
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₄Cl₃N₃O₂
Molecular Weight:
312.66
Synonyms:
3-[Bis(3-aminopropyl)amino]propanoic acid trihydrochloride
SMILES:
O=C(O)CCN(CCCN)CCCN.[3HCl]
Tpsa:
92.58
Logp:
0.0968
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
9
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀Cl₂N₄
Molecular Weight: 221.09
Synonyms: None
SMILES: NCC1=CC=C2N=NNC2=C1.[H]Cl.[H]Cl
Tpsa: 67.59
Logp: 1.2602
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀Cl₂N₄
Molecular Weight:
221.09
Synonyms:
None
SMILES:
NCC1=CC=C2N=NNC2=C1.[H]Cl.[H]Cl
Tpsa:
67.59
Logp:
1.2602
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₁N₃O₈
Molecular Weight: 393.43
Synonyms: CHO-PEG7-azide
SMILES: O=CCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa: 130.44
Logp: 0.6118
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 23
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₁N₃O₈
Molecular Weight:
393.43
Synonyms:
CHO-PEG7-azide
SMILES:
O=CCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa:
130.44
Logp:
0.6118
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
23