CS-0024789
Tos-PEG4-CH2-Boc
Manufacturer: ChemScene
CAS Number: 169751-73-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0024789-100mg | In Stock | ₹ 2,310.12 |
| 250mg | CS-0024789-250mg | In Stock | ₹ 4,705.80 |
| 1g | CS-0024789-1g | In Stock | ₹ 9,668.28 |
| 5g | CS-0024789-5g | In Stock | ₹ 34,908.48 |
CS-0024789 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
Purity
95%
MDL No
MFCD27977499
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₄O₉S
Molecular Weight
462.55
Synonyms
None
SMILES
O=C(OC(C)(C)C)COCCOCCOCCOCCOS(C1=CC=C(C)C=C1)(=O)=O
Tpsa
106.59
Logp
2.10842
H Acceptors
9
H Donors
0
Rotatable Bonds
16
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tos-PEG5-CH2CO2tBu | Aaron Chemicals LLC | ₹ 2,310.12 - ₹ 30,716.04 | |
 | 169751-73-9 | Tos-peg5-ch2co2t-butyl ester | A2B Chem | ₹ 2,310.12 - ₹ 34,908.48 |
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
Show Difference
Purity: 95%
MDL No: MFCD27977499
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₄O₉S
Molecular Weight: 462.55
Synonyms: None
SMILES: O=C(OC(C)(C)C)COCCOCCOCCOCCOS(C1=CC=C(C)C=C1)(=O)=O
Tpsa: 106.59
Logp: 2.10842
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 16
Purity:
95%
MDL No:
MFCD27977499
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₄O₉S
Molecular Weight:
462.55
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)COCCOCCOCCOCCOS(C1=CC=C(C)C=C1)(=O)=O
Tpsa:
106.59
Logp:
2.10842
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N
Molecular Weight: 225.33
Synonyms: Ethyldibenzylamine; N,N-Dibenzyl-N-ethylamine; N-Ethyl-N,N-dibenzylamine; N-Ethyldibenzylamine
SMILES: CCN(CC1=CC=CC=C1)CC2=CC=CC=C2
Tpsa: 3.24
Logp: 3.7087
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N
Molecular Weight:
225.33
Synonyms:
Ethyldibenzylamine; N,N-Dibenzyl-N-ethylamine; N-Ethyl-N,N-dibenzylamine; N-Ethyldibenzylamine
SMILES:
CCN(CC1=CC=CC=C1)CC2=CC=CC=C2
Tpsa:
3.24
Logp:
3.7087
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₄
Molecular Weight: 201.18
Synonyms: Ro 7-0582; SR 1354
SMILES: COCC(O)CN1C([N+]([O-])=O)=NC=C1
Tpsa: 90.42
Logp: -0.2014
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₄
Molecular Weight:
201.18
Synonyms:
Ro 7-0582; SR 1354
SMILES:
COCC(O)CN1C([N+]([O-])=O)=NC=C1
Tpsa:
90.42
Logp:
-0.2014
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₆H₁₂₂N₂Na₄O₁₉P₂
Molecular Weight: 1401.58
Synonyms: E5564
SMILES: CCCCCCC[C@@H](OC)CCO[C@@H]1[C@H]([C@@H](O[C@H](COC)[C@H]1OP(O[Na])(O[Na])=O)OC[C@@H]2[C@H]([C@@H]([C@@H](NC(CC(CCCCCCCCCCC)=O)=O)[C@@H](OP(O[Na])(O[Na])=O)O2)OCCCCCCCCCC)O)NC(CCCCCCCCC/C=C\CCCCCC)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₆H₁₂₂N₂Na₄O₁₉P₂
Molecular Weight:
1401.58
Synonyms:
E5564
SMILES:
CCCCCCC[C@@H](OC)CCO[C@@H]1[C@H]([C@@H](O[C@H](COC)[C@H]1OP(O[Na])(O[Na])=O)OC[C@@H]2[C@H]([C@@H]([C@@H](NC(CC(CCCCCCCCCCC)=O)=O)[C@@H](OP(O[Na])(O[Na])=O)O2)OCCCCCCCCCC)O)NC(CCCCCCCCC/C=C\CCCCCC)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A