CS-0114888
Propargyl-PEG3-methyl ester
Manufacturer: ChemScene
CAS Number: 2086689-09-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0114888-5-mg | In Stock | ₹ 3,560.00 |
| 10 mg | CS-0114888-10-mg | In Stock | ₹ 5,340.00 |
| 25 mg | CS-0114888-25-mg | In Stock | ₹ 9,523.00 |
| 50 mg | CS-0114888-50-mg | In Stock | ₹ 14,774.00 |
| 100 mg | CS-0114888-100-mg | In Stock | ₹ 22,873.00 |
| 250 mg | CS-0114888-250-mg | In Stock | ₹ 43,521.00 |
CS-0114888 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
98%
MDL No
MFCD30723270
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈O₅
Molecular Weight
230.26
Synonyms
None
SMILES
O=C(OC)CCOCCOCCOCC#C
Tpsa
53.99
Logp
0.2325
H Acceptors
5
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Broadpharm / Propargyl-PEG3-methyl ester / 100mg / 340376939 / BP-23515 / 98.000 / 2086689-09-8 / MFCD30723270 / 230.260 / C11H18O5 | eMolecules | ₹ 41,193.65 | |
 | Propargyl-PEG3-methyl ester | Aaron Chemicals LLC | ₹ 12,015.00 - ₹ 61,677.00 | |
 | 2086689-09-8 | Propargyl-peg3-methyl ester | A2B Chem | ₹ 12,727.00 - ₹ 24,208.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD30723270
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₅
Molecular Weight: 230.26
Synonyms: None
SMILES: O=C(OC)CCOCCOCCOCC#C
Tpsa: 53.99
Logp: 0.2325
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD30723270
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₅
Molecular Weight:
230.26
Synonyms:
None
SMILES:
O=C(OC)CCOCCOCCOCC#C
Tpsa:
53.99
Logp:
0.2325
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD28976692
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₅₂O₁₂
Molecular Weight: 580.71
Synonyms: None
SMILES: C#CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(OC(C)(C)C)=O
Tpsa: 118.6
Logp: 1.5174
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 31
Purity:
98%
MDL No:
MFCD28976692
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₅₂O₁₂
Molecular Weight:
580.71
Synonyms:
None
SMILES:
C#CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(OC(C)(C)C)=O
Tpsa:
118.6
Logp:
1.5174
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
31
Purity: 98%
MDL No: MFCD28976690
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₄₄O₁₂
Molecular Weight: 524.60
Synonyms: None
SMILES: C#CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O
Tpsa: 129.6
Logp: 0.2603
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 31
Purity:
98%
MDL No:
MFCD28976690
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₄O₁₂
Molecular Weight:
524.60
Synonyms:
None
SMILES:
C#CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O
Tpsa:
129.6
Logp:
0.2603
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
31
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₈F₂N₆O₄
Molecular Weight: 620.69
Synonyms: None
SMILES: O=C1N(C2=C(C)C=CN=C2C(C)C)C3=C(C=C(F)C(C4=C(F)C=CC=C4OC)=N3)C(N5[C@@H](C)CN(C(OC(C)(C)C)=O)CC5)=N1
Tpsa: 102.68
Logp: 6.00692
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₈F₂N₆O₄
Molecular Weight:
620.69
Synonyms:
None
SMILES:
O=C1N(C2=C(C)C=CN=C2C(C)C)C3=C(C=C(F)C(C4=C(F)C=CC=C4OC)=N3)C(N5[C@@H](C)CN(C(OC(C)(C)C)=O)CC5)=N1
Tpsa:
102.68
Logp:
6.00692
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
5