CS-0063526
Tos-PEG7-OH
Manufacturer: ChemScene
CAS Number: 1028089-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0063526-250mg | In Stock | ₹ 6,675.00 |
| 1g | CS-0063526-1g | In Stock | ₹ 17,711.00 |
| 5g | CS-0063526-5g | In Stock | ₹ 60,876.00 |
CS-0063526 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
98%
MDL No
MFCD24539472
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₆O₁₀S
Molecular Weight
480.57
Synonyms
None
SMILES
CC1=CC=C(S(OCCOCCOCCOCCOCCOCCOCCO)(=O)=O)C=C1
Tpsa
118.98
Logp
0.79222
H Acceptors
10
H Donors
1
Rotatable Bonds
22
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1028089-05-5 | PEG8-Tos | A2B Chem | ₹ 14,151.00 - ₹ 42,542.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD24539472
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₆O₁₀S
Molecular Weight: 480.57
Synonyms: None
SMILES: CC1=CC=C(S(OCCOCCOCCOCCOCCOCCOCCO)(=O)=O)C=C1
Tpsa: 118.98
Logp: 0.79222
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 22
Purity:
98%
MDL No:
MFCD24539472
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₆O₁₀S
Molecular Weight:
480.57
Synonyms:
None
SMILES:
CC1=CC=C(S(OCCOCCOCCOCCOCCOCCOCCO)(=O)=O)C=C1
Tpsa:
118.98
Logp:
0.79222
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
22
Purity: 98%
MDL No: MFCD00082430
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅N₆NaO₁₅P₂
Molecular Weight: 686.39
Synonyms: Deamido nad (sodium)
SMILES: O=P([O-])(OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)[N+]2=CC=CC(C(O)=O)=C2)OP([O-])(OC[C@H]3O[C@H]([C@@H]([C@@H]3O)O)N4C=NC5=C(N=CN=C45)N)=O.[Na+]
Tpsa: 318.13
Logp: -6.6766
H Acceptors: 19
H Donors: 6
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00082430
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅N₆NaO₁₅P₂
Molecular Weight:
686.39
Synonyms:
Deamido nad (sodium)
SMILES:
O=P([O-])(OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)[N+]2=CC=CC(C(O)=O)=C2)OP([O-])(OC[C@H]3O[C@H]([C@@H]([C@@H]3O)O)N4C=NC5=C(N=CN=C45)N)=O.[Na+]
Tpsa:
318.13
Logp:
-6.6766
H Acceptors:
19
H Donors:
6
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₈O₁₁S
Molecular Weight: 462.55
Synonyms: None
SMILES: CS(OCCOCCOCCOCCOCCOCCOCCOCCOC)(=O)=O
Tpsa: 117.21
Logp: -0.2748
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 25
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₈O₁₁S
Molecular Weight:
462.55
Synonyms:
None
SMILES:
CS(OCCOCCOCCOCCOCCOCCOCCOCCOC)(=O)=O
Tpsa:
117.21
Logp:
-0.2748
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
25
Purity: 98%
MDL No: MFCD00067095
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆NO₆P
Molecular Weight: 219.09
Synonyms: p-Nitrophenyl phosphate
SMILES: O=P(O)(O)OC(C=C1)=CC=C1[N+]([O-])=O
Tpsa: 109.9
Logp: 1.0663
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00067095
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆NO₆P
Molecular Weight:
219.09
Synonyms:
p-Nitrophenyl phosphate
SMILES:
O=P(O)(O)OC(C=C1)=CC=C1[N+]([O-])=O
Tpsa:
109.9
Logp:
1.0663
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3