CS-0911389
2-carboxy-1-methylpyridin-1-ium iodide
Manufacturer: ChemScene
CAS Number: 3785-04-4
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈INO₂
Molecular Weight
265.05
Synonyms
None
SMILES
C[N+]1=CC=CC=C1C(O)=O.[I-]
Tpsa
41.18
Logp
-2.7867
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈INO₂
Molecular Weight: 265.05
Synonyms: None
SMILES: C[N+]1=CC=CC=C1C(O)=O.[I-]
Tpsa: 41.18
Logp: -2.7867
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈INO₂
Molecular Weight:
265.05
Synonyms:
None
SMILES:
C[N+]1=CC=CC=C1C(O)=O.[I-]
Tpsa:
41.18
Logp:
-2.7867
H Acceptors:
1
H Donors:
1
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: C₁₆H₂₀N₄O₄
Molecular Weight: 332.35
Synonyms: None
SMILES: CC(NNC([C@H]1[N@]2C[C@](CC1)([H])N(C2=O)OCC3=CC=CC=C3)=O)=O
Tpsa: 90.98
Logp: 0.5541
H Acceptors: 4
H Donors: 2
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:
C₁₆H₂₀N₄O₄
Molecular Weight:
332.35
Synonyms:
None
SMILES:
CC(NNC([C@H]1[N@]2C[C@](CC1)([H])N(C2=O)OCC3=CC=CC=C3)=O)=O
Tpsa:
90.98
Logp:
0.5541
H Acceptors:
4
H Donors:
2
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: C₁₁H₉N₃O₅
Molecular Weight: 263.21
Synonyms: None
SMILES: O=C(C1=NN=C(C2=CC=C([N+]([O-])=O)C=C2)O1)OCC
Tpsa: 108.36
Logp: 1.8215
H Acceptors: 7
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:
C₁₁H₉N₃O₅
Molecular Weight:
263.21
Synonyms:
None
SMILES:
O=C(C1=NN=C(C2=CC=C([N+]([O-])=O)C=C2)O1)OCC
Tpsa:
108.36
Logp:
1.8215
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClFNO₃
Molecular Weight: 281.67
Synonyms: None
SMILES: O=C(C1=CN(C2CC2)C3=CC(F)=C(C=C3C1=O)Cl)O
Tpsa: 59.3
Logp: 2.8271
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClFNO₃
Molecular Weight:
281.67
Synonyms:
None
SMILES:
O=C(C1=CN(C2CC2)C3=CC(F)=C(C=C3C1=O)Cl)O
Tpsa:
59.3
Logp:
2.8271
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2