CS-0489546
[1,2,4]Triazolo[3,4-a][2,7]naphthyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1159831-85-2
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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
C₁₀H₆N₄O₂
Molecular Weight
214.18
Synonyms
None
SMILES
OC(=O)C1N2C(=NN=1)C3C(=CC=NC=3)C=C2
Tpsa
80.38
Logp
0.9757
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1159831-85-2 | [1,2,4]Triazolo[3,4-a][2,7]naphthyridine-3-carboxylic acid | A2B Chem | -- |
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: C₁₀H₆N₄O₂
Molecular Weight: 214.18
Synonyms: None
SMILES: OC(=O)C1N2C(=NN=1)C3C(=CC=NC=3)C=C2
Tpsa: 80.38
Logp: 0.9757
H Acceptors: 5
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:
C₁₀H₆N₄O₂
Molecular Weight:
214.18
Synonyms:
None
SMILES:
OC(=O)C1N2C(=NN=1)C3C(=CC=NC=3)C=C2
Tpsa:
80.38
Logp:
0.9757
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13182696
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₀O₇S
Molecular Weight: 582.66
Synonyms: β-D-Glucopyranoside, 4-methylphenyl 4,6-O-[(R)-phenylmethylene]-1-thio-, 2,3-dibenzoate
SMILES: CC1=CC=C(C=C1)S[C@H]2[C@H](OC(=O)C3=CC=CC=C3)[C@@H](OC(=O)C4=CC=CC=C4)[C@@]5([H])[C@](CO[C@@H](C6=CC=CC=C6)O5)([H])O2
Tpsa: 80.29
Logp: 6.37742
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD13182696
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₀O₇S
Molecular Weight:
582.66
Synonyms:
β-D-Glucopyranoside, 4-methylphenyl 4,6-O-[(R)-phenylmethylene]-1-thio-, 2,3-dibenzoate
SMILES:
CC1=CC=C(C=C1)S[C@H]2[C@H](OC(=O)C3=CC=CC=C3)[C@@H](OC(=O)C4=CC=CC=C4)[C@@]5([H])[C@](CO[C@@H](C6=CC=CC=C6)O5)([H])O2
Tpsa:
80.29
Logp:
6.37742
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00233389
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₉
Molecular Weight: 347.32
Synonyms: [(2R,3S,4R,5R,6S)-3,4,6-triacetyloxy-5-aminooxan-2-yl]methyl acetate
SMILES: CC(=O)OC[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](N)[C@H](OC(C)=O)O1
Tpsa: 140.45
Logp: -0.9718
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00233389
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₉
Molecular Weight:
347.32
Synonyms:
[(2R,3S,4R,5R,6S)-3,4,6-triacetyloxy-5-aminooxan-2-yl]methyl acetate
SMILES:
CC(=O)OC[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](N)[C@H](OC(C)=O)O1
Tpsa:
140.45
Logp:
-0.9718
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₉
Molecular Weight: 347.32
Synonyms: TETRA-O-ACETYL-2-AMINO-2-DEOXY-ALPHA-D-GLUCOPYRANOSE
SMILES: CC(=O)OC[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](N)[C@@H](OC(C)=O)O1
Tpsa: 140.45
Logp: -0.9718
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₉
Molecular Weight:
347.32
Synonyms:
TETRA-O-ACETYL-2-AMINO-2-DEOXY-ALPHA-D-GLUCOPYRANOSE
SMILES:
CC(=O)OC[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](N)[C@@H](OC(C)=O)O1
Tpsa:
140.45
Logp:
-0.9718
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
5