CS-0102658
Boc-NH-PEG2-C2-amido-C4-acid
Manufacturer: ChemScene
CAS Number: 1310327-20-8
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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
C₁₇H₃₂N₂O₇
Molecular Weight
376.45
Synonyms
PROTAC Linker 30
SMILES
O=C(OC(C)(C)C)NCCOCCOCCNC(CCCCC(O)=O)=O
Tpsa
123.19
Logp
1.3055
H Acceptors
6
H Donors
3
Rotatable Bonds
14
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₂N₂O₇
Molecular Weight: 376.45
Synonyms: PROTAC Linker 30
SMILES: O=C(OC(C)(C)C)NCCOCCOCCNC(CCCCC(O)=O)=O
Tpsa: 123.19
Logp: 1.3055
H Acceptors: 6
H Donors: 3
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:
C₁₇H₃₂N₂O₇
Molecular Weight:
376.45
Synonyms:
PROTAC Linker 30
SMILES:
O=C(OC(C)(C)C)NCCOCCOCCNC(CCCCC(O)=O)=O
Tpsa:
123.19
Logp:
1.3055
H Acceptors:
6
H Donors:
3
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: C₁₇H₃₂N₂O₅
Molecular Weight: 344.45
Synonyms: PROTAC Linker 32
SMILES: O=C(O)CCCCC(NCCCCCCNC(OC(C)(C)C)=O)=O
Tpsa: 104.73
Logp: 2.8327
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₂N₂O₅
Molecular Weight:
344.45
Synonyms:
PROTAC Linker 32
SMILES:
O=C(O)CCCCC(NCCCCCCNC(OC(C)(C)C)=O)=O
Tpsa:
104.73
Logp:
2.8327
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
12
Purity: 97%
MDL No: MFCD00039351
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃Cl
Molecular Weight: 120.62
Synonyms: 2-Hexyl Chloride
SMILES: CC(Cl)CCCC
Tpsa: 0
Logp: 2.8039
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00039351
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃Cl
Molecular Weight:
120.62
Synonyms:
2-Hexyl Chloride
SMILES:
CC(Cl)CCCC
Tpsa:
0
Logp:
2.8039
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₅H₉₈N₁₆O₃₄S
Molecular Weight: 1679.63
Synonyms: None
SMILES: O=C1C2=NC(CNC3=CC=C(C(N[C@@H](C(O)=O)CCC(N[C@@H](CCC(NC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)=O)C(N[C@H](CCC(O)=O)C(N[C@@H](CCC(NC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)=O)C(N[C@H](CCC(O)=O)C(N[C@@H](CCC(NC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)=O)C(N[C@H](CS)C(O)=O)=O)=O)=O)=O)=O)=O)=O)C=C3)=CNC2=NC(N)=N1
Tpsa: 853.23
Logp: -14.5281
H Acceptors: 36
H Donors: 33
Rotatable Bonds: 55
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₅H₉₈N₁₆O₃₄S
Molecular Weight:
1679.63
Synonyms:
None
SMILES:
O=C1C2=NC(CNC3=CC=C(C(N[C@@H](C(O)=O)CCC(N[C@@H](CCC(NC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)=O)C(N[C@H](CCC(O)=O)C(N[C@@H](CCC(NC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)=O)C(N[C@H](CCC(O)=O)C(N[C@@H](CCC(NC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)=O)C(N[C@H](CS)C(O)=O)=O)=O)=O)=O)=O)=O)=O)C=C3)=CNC2=NC(N)=N1
Tpsa:
853.23
Logp:
-14.5281
H Acceptors:
36
H Donors:
33
Rotatable Bonds:
55