CS-0110054
Azido-PEG4-C2-acid
Manufacturer: ChemScene
CAS Number: 1257063-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0110054-100mg | In Stock | ₹ 941.16 |
| 250mg | CS-0110054-250mg | In Stock | ₹ 1,882.32 |
| 1g | CS-0110054-1g | In Stock | ₹ 4,278.00 |
| 5g | CS-0110054-5g | In Stock | ₹ 13,689.60 |
| 25g | CS-0110054-25g | In Stock | ₹ 59,036.40 |
CS-0110054 - 100mg
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
97%
MDL No
MFCD12406155
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁N₃O₆
Molecular Weight
291.30
Synonyms
None
SMILES
O=C(O)CCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa
122.98
Logp
0.8378
H Acceptors
6
H Donors
1
Rotatable Bonds
15
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Azido-dPEG(R)4-acid | Purity: >90% | Mol Wt: 291.3 | 1257063-35-6 | MFCD12406155 | 1000MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 74,610.03 | |
| | Sigma Aldrich Fine Chemicals Biosciences Azido-dPEG(R)4-acid | Purity: >90% | Mol Wt: 291.3 | 1257063-35-6 | MFCD12406155 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 31,024.06 | |
 | eMolecules Medchem Express / Azido-PEG4-C2-acid / 100mg / 705860605 / HY-130653 / / 1257063-35-6 / MFCD12406155 / 291.304 / C11H21N3O6 | eMolecules | ₹ 11,334.99 | |
 | Azido-dPEG®4-acid | Sigma Aldrich | ₹ 19,766.45 - ₹ 49,405.30 | |
 | 1257063-35-6 | N3-Peg(4)-cooh | A2B Chem | ₹ 684.48 - ₹ 9,582.72 |
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: MFCD12406155
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N₃O₆
Molecular Weight: 291.30
Synonyms: None
SMILES: O=C(O)CCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa: 122.98
Logp: 0.8378
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 15
Purity:
97%
MDL No:
MFCD12406155
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁N₃O₆
Molecular Weight:
291.30
Synonyms:
None
SMILES:
O=C(O)CCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa:
122.98
Logp:
0.8378
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
15
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₈N₆O₆
Molecular Weight: 486.44
Synonyms: Benzoic acid, 4,4',4''-(1,3,5-triazine-2,4,6-triyltriimino)tris-
SMILES: O=C(O)C1=CC=C(NC2=NC(NC3=CC=C(C=C3)C(O)=O)=NC(NC4=CC=C(C=C4)C(O)=O)=N2)C=C1
Tpsa: 186.66
Logp: 4.197
H Acceptors: 9
H Donors: 6
Rotatable Bonds: 9
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₈N₆O₆
Molecular Weight:
486.44
Synonyms:
Benzoic acid, 4,4',4''-(1,3,5-triazine-2,4,6-triyltriimino)tris-
SMILES:
O=C(O)C1=CC=C(NC2=NC(NC3=CC=C(C=C3)C(O)=O)=NC(NC4=CC=C(C=C4)C(O)=O)=N2)C=C1
Tpsa:
186.66
Logp:
4.197
H Acceptors:
9
H Donors:
6
Rotatable Bonds:
9
Purity: 97%
MDL No: MFCD11520155
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: None
SMILES: FC1=CC=C([C@@H](CN)CC(O)=O)C=C1
Tpsa: 63.32
Logp: 1.3427
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD11520155
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
None
SMILES:
FC1=CC=C([C@@H](CN)CC(O)=O)C=C1
Tpsa:
63.32
Logp:
1.3427
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₀O₉
Molecular Weight: 570.59
Synonyms: 2,4,6-tris[1-(3-carboxyphenoxy)methyl]mesitylene
SMILES: CC1=C(COC2=CC(C(O)=O)=CC=C2)C(C)=C(COC3=CC(C(O)=O)=CC=C3)C(C)=C1COC4=CC(C(O)=O)=CC=C4
Tpsa: 139.59
Logp: 6.44346
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 12
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₀O₉
Molecular Weight:
570.59
Synonyms:
2,4,6-tris[1-(3-carboxyphenoxy)methyl]mesitylene
SMILES:
CC1=C(COC2=CC(C(O)=O)=CC=C2)C(C)=C(COC3=CC(C(O)=O)=CC=C3)C(C)=C1COC4=CC(C(O)=O)=CC=C4
Tpsa:
139.59
Logp:
6.44346
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
12