CS-0148549
HO-PEG5-CH2COOH
Manufacturer: ChemScene
CAS Number: 52026-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0148549-100mg | In Stock | ₹ 4,962.48 |
| 250mg | CS-0148549-250mg | In Stock | ₹ 8,898.24 |
| 1g | CS-0148549-1g | In Stock | ₹ 21,988.92 |
| 5g | CS-0148549-5g | In Stock | ₹ 77,089.56 |
CS-0148549 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
97%
MDL No
MFCD31656910
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄O₈
Molecular Weight
296.31
Synonyms
None
SMILES
O=C(O)COCCOCCOCCOCCOCCO
Tpsa
103.68
Logp
-0.8537
H Acceptors
7
H Donors
2
Rotatable Bonds
16
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ho-peg5-ch2cooh | 52026-48-9 | | 100mg | eMolecules | ₹ 6,907.26 | |
 | HO-PEG5-CH2COOH | Aaron Chemicals LLC | ₹ 3,165.72 - ₹ 89,666.88 | |
 | 52026-48-9 | HO-PEG5-CH2COOH | A2B Chem | ₹ 3,165.72 - ₹ 5,048.04 |
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: 97%
MDL No: MFCD31656910
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄O₈
Molecular Weight: 296.31
Synonyms: None
SMILES: O=C(O)COCCOCCOCCOCCOCCO
Tpsa: 103.68
Logp: -0.8537
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 16
Purity:
97%
MDL No:
MFCD31656910
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄O₈
Molecular Weight:
296.31
Synonyms:
None
SMILES:
O=C(O)COCCOCCOCCOCCOCCO
Tpsa:
103.68
Logp:
-0.8537
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
16
Purity: 98%
MDL No: MFCD07781260
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₄N₂O₇
Molecular Weight: 546.61
Synonyms: Fmoc-4-[2-(Boc-amino)ethoxy]-L-phenylalanine
SMILES: O=C(O)[C@H](CC1=CC=C(OCCNC(OC(C)(C)C)=O)C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 123.19
Logp: 5.1245
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD07781260
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₄N₂O₇
Molecular Weight:
546.61
Synonyms:
Fmoc-4-[2-(Boc-amino)ethoxy]-L-phenylalanine
SMILES:
O=C(O)[C@H](CC1=CC=C(OCCNC(OC(C)(C)C)=O)C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
123.19
Logp:
5.1245
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD01862894
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₆N₂O₆
Molecular Weight: 532.63
Synonyms: N-ALPHA-FMOC-N-EPSILON-1-(4,4-DIMETHYL-2,6-DIOXOCYCLOHEX-1-YLIDENE)ETHYL-D-LYSINE
SMILES: O=C(O)[C@@H](CCCCN/C(C)=C1C(CC(C)(C)CC\1=O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 121.8
Logp: 4.9704
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD01862894
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₆N₂O₆
Molecular Weight:
532.63
Synonyms:
N-ALPHA-FMOC-N-EPSILON-1-(4,4-DIMETHYL-2,6-DIOXOCYCLOHEX-1-YLIDENE)ETHYL-D-LYSINE
SMILES:
O=C(O)[C@@H](CCCCN/C(C)=C1C(CC(C)(C)CC\1=O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
121.8
Logp:
4.9704
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
10
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₄N₂O₆
Molecular Weight: 410.50
Synonyms: N-α-[1-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl]-N-ε-(t-butoxycarbonyl)-L-lysine
SMILES: O=C(O)[C@H](CCCCNC(OC(C)(C)C)=O)N/C(C)=C1C(CC(C)(C)CC\1=O)=O
Tpsa: 121.8
Logp: 2.9564
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₄N₂O₆
Molecular Weight:
410.50
Synonyms:
N-α-[1-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl]-N-ε-(t-butoxycarbonyl)-L-lysine
SMILES:
O=C(O)[C@H](CCCCNC(OC(C)(C)C)=O)N/C(C)=C1C(CC(C)(C)CC\1=O)=O
Tpsa:
121.8
Logp:
2.9564
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
8