CS-0254417
S-(20-Hydroxy-3,6,9,12,15,18-hexaoxaicosyl) ethanethioate
Manufacturer: ChemScene
CAS Number: 1379453-43-6
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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
C₁₆H₃₂O₈S
Molecular Weight
384.49
Synonyms
None
SMILES
CC(SCCOCCOCCOCCOCCOCCOCCO)=O
Tpsa
92.68
Logp
0.358
H Acceptors
9
H Donors
1
Rotatable Bonds
20
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: C₁₆H₃₂O₈S
Molecular Weight: 384.49
Synonyms: None
SMILES: CC(SCCOCCOCCOCCOCCOCCOCCO)=O
Tpsa: 92.68
Logp: 0.358
H Acceptors: 9
H Donors: 1
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:
C₁₆H₃₂O₈S
Molecular Weight:
384.49
Synonyms:
None
SMILES:
CC(SCCOCCOCCOCCOCCOCCOCCO)=O
Tpsa:
92.68
Logp:
0.358
H Acceptors:
9
H Donors:
1
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: C₉H₈BrClN₂
Molecular Weight: 259.53
Synonyms: None
SMILES: CC1=CN2C(C(Br)=C1)=NC(CCl)=C2
Tpsa: 17.3
Logp: 3.14402
H Acceptors: 2
H Donors: 0
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:
C₉H₈BrClN₂
Molecular Weight:
259.53
Synonyms:
None
SMILES:
CC1=CN2C(C(Br)=C1)=NC(CCl)=C2
Tpsa:
17.3
Logp:
3.14402
H Acceptors:
2
H Donors:
0
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: C₁₆H₂₂BrFN₂O₄
Molecular Weight: 405.26
Synonyms: None
SMILES: O=C(N(C1=C(F)C=CC(CBr)=N1)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 68.73
Logp: 4.7922
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BrFN₂O₄
Molecular Weight:
405.26
Synonyms:
None
SMILES:
O=C(N(C1=C(F)C=CC(CBr)=N1)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
68.73
Logp:
4.7922
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₀N₄O₉
Molecular Weight: 446.45
Synonyms: DNP-PEG5-NH2
SMILES: NCCOCCOCCOCCOCCOCCNC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa: 170.48
Logp: 0.9566
H Acceptors: 11
H Donors: 2
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:
C₁₈H₃₀N₄O₉
Molecular Weight:
446.45
Synonyms:
DNP-PEG5-NH2
SMILES:
NCCOCCOCCOCCOCCOCCNC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa:
170.48
Logp:
0.9566
H Acceptors:
11
H Donors:
2
Rotatable Bonds:
20