CS-0878113
1-((2r,3r,4s,5r)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3-(methoxycarbonyl)pyridin-1-ium
Manufacturer: ChemScene
CAS Number: 1005197-82-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆NO₆+
Molecular Weight
270.26
Synonyms
None
SMILES
O[C@H]1[C@H]([N+]2=CC=CC(C(OC)=O)=C2)O[C@H](CO)[C@H]1O
Tpsa
100.1
Logp
-1.6278
H Acceptors
6
H Donors
3
Rotatable Bonds
3
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆NO₆+
Molecular Weight: 270.26
Synonyms: None
SMILES: O[C@H]1[C@H]([N+]2=CC=CC(C(OC)=O)=C2)O[C@H](CO)[C@H]1O
Tpsa: 100.1
Logp: -1.6278
H Acceptors: 6
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:
C₁₂H₁₆NO₆+
Molecular Weight:
270.26
Synonyms:
None
SMILES:
O[C@H]1[C@H]([N+]2=CC=CC(C(OC)=O)=C2)O[C@H](CO)[C@H]1O
Tpsa:
100.1
Logp:
-1.6278
H Acceptors:
6
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: C₉H₉BF₃K
Molecular Weight: 224.07
Synonyms: None
SMILES: [B-](/C=C/CC1=CC=CC=C1)(F)(F)F.[K+]
Tpsa: 0
Logp: 0.1759
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:
C₉H₉BF₃K
Molecular Weight:
224.07
Synonyms:
None
SMILES:
[B-](/C=C/CC1=CC=CC=C1)(F)(F)F.[K+]
Tpsa:
0
Logp:
0.1759
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: C₁₄H₈N₂OS₂
Molecular Weight: 284.36
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=O)N(S2)C3=NC4=CC=CC=C4S3
Tpsa: 34.89
Logp: 3.6619
H Acceptors: 5
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:
C₁₄H₈N₂OS₂
Molecular Weight:
284.36
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=O)N(S2)C3=NC4=CC=CC=C4S3
Tpsa:
34.89
Logp:
3.6619
H Acceptors:
5
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: C₁₁H₉N₃O₅
Molecular Weight: 263.21
Synonyms: None
SMILES: COC1=CC(=C(C=C1)[N+](=O)[O-])C2=CNC(=O)NC2=O
Tpsa: 118.09
Logp: 0.647
H Acceptors: 5
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:
C₁₁H₉N₃O₅
Molecular Weight:
263.21
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1)[N+](=O)[O-])C2=CNC(=O)NC2=O
Tpsa:
118.09
Logp:
0.647
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3