CS-0105437
Azido-PEG8-NHS ester
Manufacturer: ChemScene
CAS Number: 1204834-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0105437-100mg | In Stock | ₹ 9,411.60 |
| 250mg | CS-0105437-250mg | In Stock | ₹ 21,390.00 |
| 1g | CS-0105437-1g | In Stock | ₹ 50,651.52 |
CS-0105437 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
97%
MDL No
MFCD13184949
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₄₀N₄O₁₂
Molecular Weight
564.58
Synonyms
None
SMILES
O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa
186.28
Logp
0.4268
H Acceptors
13
H Donors
0
Rotatable Bonds
28
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Azido-PEG8-NHS ester | 1204834-00-3 | MFCD13184949 | 100mg | eMolecules | ₹ 31,486.08 | |
| | Sigma Aldrich Fine Chemicals Biosciences Azido-dPEG(R)8-NHS ester | Purity: >90% | Mol Wt: 564.58 | 1204834-00-3 | MFCD13184949 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 31,024.06 | |
 | Azido-dPEG®8-NHS ester | Sigma Aldrich | ₹ 19,766.45 - ₹ 64,224.73 | |
 | 1204834-00-3 | 1-Azido-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oic acid succinimidyl ester | A2B Chem | ₹ 13,090.68 - ₹ 1,09,687.92 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD13184949
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₄₀N₄O₁₂
Molecular Weight: 564.58
Synonyms: None
SMILES: O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa: 186.28
Logp: 0.4268
H Acceptors: 13
H Donors: 0
Rotatable Bonds: 28
Purity:
97%
MDL No:
MFCD13184949
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₄₀N₄O₁₂
Molecular Weight:
564.58
Synonyms:
None
SMILES:
O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa:
186.28
Logp:
0.4268
H Acceptors:
13
H Donors:
0
Rotatable Bonds:
28
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃S
Molecular Weight: 253.32
Synonyms: KM-1146
SMILES: O=C1NC(C2=CC=C(OC)C(OC)=C2)SC1C
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:
C₁₂H₁₅NO₃S
Molecular Weight:
253.32
Synonyms:
KM-1146
SMILES:
O=C1NC(C2=CC=C(OC)C(OC)=C2)SC1C
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: C₈H₉NO
Molecular Weight: 135.16
Synonyms: 3-Hydroxy-6-(cyclopropyl)pyridine
SMILES: OC1=CC=C(C2CC2)N=C1
Tpsa: 33.12
Logp: 1.6646
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
3-Hydroxy-6-(cyclopropyl)pyridine
SMILES:
OC1=CC=C(C2CC2)N=C1
Tpsa:
33.12
Logp:
1.6646
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13184990
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₆O₉
Molecular Weight: 396.47
Synonyms: None
SMILES: COCCOCCOCCOCCOCCOCCOCCOCCC=O
Tpsa: 90.91
Logp: 0.338
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 24
Purity:
98%
MDL No:
MFCD13184990
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₆O₉
Molecular Weight:
396.47
Synonyms:
None
SMILES:
COCCOCCOCCOCCOCCOCCOCCOCCC=O
Tpsa:
90.91
Logp:
0.338
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
24