CS-0119060
Ald-Ph-amido-PEG4-propargyl
Manufacturer: ChemScene
CAS Number: 1969299-27-1
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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
C19H25NO6
Molecular Weight
363.40
Synonyms
Ald-benzyl-amide-PEG4-propargyl
SMILES
O=C(NCCOCCOCCOCCOCC#C)C1=CC=C(C=O)C=C1
Tpsa
83.09
Logp
0.9285
H Acceptors
6
H Donors
1
Rotatable Bonds
15
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1969299-27-1 | Ald-benzyl-amide-PEG4-propargyl | A2B Chem | ₹ 24,042.36 - ₹ 2,37,429.00 |
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: C19H25NO6
Molecular Weight: 363.40
Synonyms: Ald-benzyl-amide-PEG4-propargyl
SMILES: O=C(NCCOCCOCCOCCOCC#C)C1=CC=C(C=O)C=C1
Tpsa: 83.09
Logp: 0.9285
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C19H25NO6
Molecular Weight:
363.40
Synonyms:
Ald-benzyl-amide-PEG4-propargyl
SMILES:
O=C(NCCOCCOCCOCCOCC#C)C1=CC=C(C=O)C=C1
Tpsa:
83.09
Logp:
0.9285
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₅₇N₅O₉S
Molecular Weight: 759.95
Synonyms: None
SMILES: C[C@@]12[C@](CC[C@H]2O)([H])[C@@]3([H])[C@](C(C=CC(O)=C4)=C4/C(C3)=N\OCC(NCCOCCOCCOCCNC(CCCC[C@@H]5SC[C@H](N6)[C@@H]5NC6=O)=O)=O)([H])CC1
Tpsa: 189.07
Logp: 2.7954
H Acceptors: 11
H Donors: 6
Rotatable Bonds: 20
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₅₇N₅O₉S
Molecular Weight:
759.95
Synonyms:
None
SMILES:
C[C@@]12[C@](CC[C@H]2O)([H])[C@@]3([H])[C@](C(C=CC(O)=C4)=C4/C(C3)=N\OCC(NCCOCCOCCOCCNC(CCCC[C@@H]5SC[C@H](N6)[C@@H]5NC6=O)=O)=O)([H])CC1
Tpsa:
189.07
Logp:
2.7954
H Acceptors:
11
H Donors:
6
Rotatable Bonds:
20
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₆OS₂
Molecular Weight: 384.48
Synonyms: None
SMILES: O=C(CCSSC1=CC=CC=N1)NCC2=CC=C(C3=NN=CN=N3)C=C2
Tpsa: 93.55
Logp: 2.7754
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₆OS₂
Molecular Weight:
384.48
Synonyms:
None
SMILES:
O=C(CCSSC1=CC=CC=N1)NCC2=CC=C(C3=NN=CN=N3)C=C2
Tpsa:
93.55
Logp:
2.7754
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C12H22N2O5
Molecular Weight: 274.31
Synonyms: None
SMILES: NNC(CCOCCOCCOCCOCC#C)=O
Tpsa: 92.04
Logp: -0.934
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C12H22N2O5
Molecular Weight:
274.31
Synonyms:
None
SMILES:
NNC(CCOCCOCCOCCOCC#C)=O
Tpsa:
92.04
Logp:
-0.934
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
13