CS-0529307
Methyl 7-amino-5-methyl-[1,2,5]oxadiazolo[3,4-b]pyridine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 696631-99-9
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
C₈H₈N₄O₃
Molecular Weight
208.17
Synonyms
[1,2,5]Oxadiazolo[3,4-b]pyridine-6-carboxylicacid,7-amino-5-methyl-,methyl
SMILES
O=C(C1=C(N)C2=NON=C2N=C1C)OC
Tpsa
104.13
Logp
0.29502
H Acceptors
7
H Donors
1
Rotatable Bonds
1
Related Products
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: C₈H₈N₄O₃
Molecular Weight: 208.17
Synonyms: [1,2,5]Oxadiazolo[3,4-b]pyridine-6-carboxylicacid,7-amino-5-methyl-,methyl
SMILES: O=C(C1=C(N)C2=NON=C2N=C1C)OC
Tpsa: 104.13
Logp: 0.29502
H Acceptors: 7
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:
C₈H₈N₄O₃
Molecular Weight:
208.17
Synonyms:
[1,2,5]Oxadiazolo[3,4-b]pyridine-6-carboxylicacid,7-amino-5-methyl-,methyl
SMILES:
O=C(C1=C(N)C2=NON=C2N=C1C)OC
Tpsa:
104.13
Logp:
0.29502
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: Benzoic acid, 5-methyl-2-(methylamino)-, methyl ester
SMILES: O=C(OC)C1=CC(C)=CC=C1NC
Tpsa: 38.33
Logp: 1.82332
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
Benzoic acid, 5-methyl-2-(methylamino)-, methyl ester
SMILES:
O=C(OC)C1=CC(C)=CC=C1NC
Tpsa:
38.33
Logp:
1.82332
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: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: None
SMILES: O=C(O)C1=CC=C(/C=N/O)C=C1C
Tpsa: 69.89
Logp: 1.50132
H Acceptors: 3
H Donors: 2
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:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(/C=N/O)C=C1C
Tpsa:
69.89
Logp:
1.50132
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClF₃N
Molecular Weight: 237.65
Synonyms: (1R)-4-(Trifluoromethyl)indanylamine hydrochloride
SMILES: FC(F)(C1=C2C([C@@H](CC2)N)=CC=C1)F.Cl
Tpsa: 26.02
Logp: 3.0732
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClF₃N
Molecular Weight:
237.65
Synonyms:
(1R)-4-(Trifluoromethyl)indanylamine hydrochloride
SMILES:
FC(F)(C1=C2C([C@@H](CC2)N)=CC=C1)F.Cl
Tpsa:
26.02
Logp:
3.0732
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0