CS-0379356
Mono(2,2'-(ethyne-1,2-diyl)bis(1-(but-3-yn-1-yl)pyridin-1-ium)) mono(trifluoromethanesulfonate)
Manufacturer: ChemScene
CAS Number: 1137275-64-9
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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
C₂₁H₁₈F₃N₂O₃S+
Molecular Weight
435.44
Synonyms
None
SMILES
O=S([O-])(C(F)(F)F)=O.C#CCC[N+]1=C(C#CC2=[N+](CCC#C)C=CC=C2)C=CC=C1
Tpsa
64.96
Logp
1.7594
H Acceptors
3
H Donors
0
Rotatable Bonds
4
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: C₂₁H₁₈F₃N₂O₃S+
Molecular Weight: 435.44
Synonyms: None
SMILES: O=S([O-])(C(F)(F)F)=O.C#CCC[N+]1=C(C#CC2=[N+](CCC#C)C=CC=C2)C=CC=C1
Tpsa: 64.96
Logp: 1.7594
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈F₃N₂O₃S+
Molecular Weight:
435.44
Synonyms:
None
SMILES:
O=S([O-])(C(F)(F)F)=O.C#CCC[N+]1=C(C#CC2=[N+](CCC#C)C=CC=C2)C=CC=C1
Tpsa:
64.96
Logp:
1.7594
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀N₂O₄
Molecular Weight: 282.25
Synonyms: None
SMILES: O=C(C1=CC=C(C(O)=O)C=C1N2C3=CC=CC=C3N=C2)O
Tpsa: 92.42
Logp: 2.4219
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₀N₂O₄
Molecular Weight:
282.25
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(O)=O)C=C1N2C3=CC=CC=C3N=C2)O
Tpsa:
92.42
Logp:
2.4219
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₄
Molecular Weight: 257.24
Synonyms: 3-Amino[1,1'-biphenyl]-4,4'-dicarboxylic acid
SMILES: O=C(C1=CC=C(C2=CC=C(C(N)=C2)C(O)=O)C=C1)O
Tpsa: 100.62
Logp: 2.3322
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₄
Molecular Weight:
257.24
Synonyms:
3-Amino[1,1'-biphenyl]-4,4'-dicarboxylic acid
SMILES:
O=C(C1=CC=C(C2=CC=C(C(N)=C2)C(O)=O)C=C1)O
Tpsa:
100.62
Logp:
2.3322
H Acceptors:
3
H Donors:
3
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: C₂₆H₁₆N₄S₂
Molecular Weight: 448.56
Synonyms: None
SMILES: C1(C2=CC=C(C3=CC=NC=C3)C=C2)=NC(SC(C4=CC=C(C5=CC=NC=C5)C=C4)=N6)=C6S1
Tpsa: 51.56
Logp: 7.2108
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₁₆N₄S₂
Molecular Weight:
448.56
Synonyms:
None
SMILES:
C1(C2=CC=C(C3=CC=NC=C3)C=C2)=NC(SC(C4=CC=C(C5=CC=NC=C5)C=C4)=N6)=C6S1
Tpsa:
51.56
Logp:
7.2108
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4