CS-0068466
Propargyl-PEG2-acid
Manufacturer: ChemScene
CAS Number: 1859379-85-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0068466-1g | In Stock | ₹ 2,737.92 |
| 5g | CS-0068466-5g | In Stock | ₹ 11,807.28 |
| 25g | CS-0068466-25g | In Stock | ₹ 58,950.84 |
CS-0068466 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Purity
98%
MDL No
MFCD29764323
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₄
Molecular Weight
172.18
Synonyms
None
SMILES
O=C(O)CCOCCOCC#C
Tpsa
55.76
Logp
0.1275
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Propargyl-PEG2-acid | 1859379-85-3 | | 1g | eMolecules | ₹ 39,601.45 | |
 | Sigma Aldrich Fine Chemicals Biosciences Propargyl-PEG2-acid | 1859379-85-3 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 24,840.63 | |
 | eMolecules Ambeed / 3-(2-(Prop-2-yn-1-yloxy)ethoxy)propanoic acid / 100mg / 650570120 / A207192 / / 1859379-85-3 / [null] / 172.180 / C8H12O4 | eMolecules | ₹ 2,678.88 | |
 | Propargyl-PEG2-acid | Sigma Aldrich | ₹ 20,459.25 | |
 | Propargyl-PEG2-acid | Aaron Chemicals LLC | ₹ 427.80 - ₹ 9,154.92 | |
 | 1859379-85-3 | Propargyl-PEG2-acid | A2B Chem | ₹ 2,737.92 - ₹ 20,448.84 |
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: MFCD29764323
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: None
SMILES: O=C(O)CCOCCOCC#C
Tpsa: 55.76
Logp: 0.1275
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD29764323
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
None
SMILES:
O=C(O)CCOCCOCC#C
Tpsa:
55.76
Logp:
0.1275
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₂N₃
Molecular Weight: 216.07
Synonyms: None
SMILES: CC1=NC2=CC=CN=C2C(Cl)=N1.Cl
Tpsa: 38.67
Logp: 2.40842
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₂N₃
Molecular Weight:
216.07
Synonyms:
None
SMILES:
CC1=NC2=CC=CN=C2C(Cl)=N1.Cl
Tpsa:
38.67
Logp:
2.40842
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁FN₂O₄S
Molecular Weight: 416.47
Synonyms: TM30089
SMILES: O=C(CN1C2=C(CC(CC2)N(C)S(=O)(C3=CC=C(C=C3)F)=O)C4=C1C=CC=C4)O.[Rotation (+)]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁FN₂O₄S
Molecular Weight:
416.47
Synonyms:
TM30089
SMILES:
O=C(CN1C2=C(CC(CC2)N(C)S(=O)(C3=CC=C(C=C3)F)=O)C4=C1C=CC=C4)O.[Rotation (+)]
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: None
SMILES: O[C@H]1[C@H](O)CN2CCCC[C@]12[H]
Tpsa: 43.7
Logp: -0.4237
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
None
SMILES:
O[C@H]1[C@H](O)CN2CCCC[C@]12[H]
Tpsa:
43.7
Logp:
-0.4237
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0