CS-0903005
Iodoacetamido-PEG3-NHS ester
Manufacturer: ChemScene
CAS Number: 2512227-27-7
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃IN₂O₈
Molecular Weight
486.26
Synonyms
None
SMILES
O=C(CCOCCOCCOCCNC(CI)=O)ON1C(CCC1=O)=O
Tpsa
120.47
Logp
-0.4153
H Acceptors
8
H Donors
1
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Broadpharm / Iodoacetamido-PEG3-NHS ester / 50mg / 784455349 / BP-29931 / 95.000 / 2512227-27-7 / [null] / 486.259 / C15H23IN2O8 | eMolecules | ₹ 68,898.46 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃IN₂O₈
Molecular Weight: 486.26
Synonyms: None
SMILES: O=C(CCOCCOCCOCCNC(CI)=O)ON1C(CCC1=O)=O
Tpsa: 120.47
Logp: -0.4153
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃IN₂O₈
Molecular Weight:
486.26
Synonyms:
None
SMILES:
O=C(CCOCCOCCOCCNC(CI)=O)ON1C(CCC1=O)=O
Tpsa:
120.47
Logp:
-0.4153
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₆₃NO₉
Molecular Weight: 677.91
Synonyms: None
SMILES: O=C(OCC(OC(CCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCC)=O)OC1=CC=C([N+]([O-])=O)C=C1
Tpsa: 131.27
Logp: 10.9674
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 31
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₆₃NO₉
Molecular Weight:
677.91
Synonyms:
None
SMILES:
O=C(OCC(OC(CCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCC)=O)OC1=CC=C([N+]([O-])=O)C=C1
Tpsa:
131.27
Logp:
10.9674
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
31
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: None
SMILES: O=C(NCCNC(C=C)=O)OCC1=CC=CC=C1
Tpsa: 67.43
Logp: 1.215
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
None
SMILES:
O=C(NCCNC(C=C)=O)OCC1=CC=CC=C1
Tpsa:
67.43
Logp:
1.215
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₇BrO₂
Molecular Weight: 377.40
Synonyms: None
SMILES: O=C(CCCCCCCBr)OC(CCCCCCCC)CC
Tpsa: 26.3
Logp: 6.7943
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₇BrO₂
Molecular Weight:
377.40
Synonyms:
None
SMILES:
O=C(CCCCCCCBr)OC(CCCCCCCC)CC
Tpsa:
26.3
Logp:
6.7943
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
16