CS-0046948
4,5,6,7-Tetrahydro-[1,2,3]oxadiazolo[3,4-a]pyridin-8-ium-3-olate
Manufacturer: ChemScene
CAS Number: 105786-95-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0046948-250mg | In Stock | ₹ 10,438.32 |
| 1g | CS-0046948-1g | In Stock | ₹ 24,983.52 |
| 5g | CS-0046948-5g | In Stock | ₹ 87,442.32 |
CS-0046948 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O₂
Molecular Weight
140.14
Synonyms
Tetrahydropyrido[c]sydnone
SMILES
[O-]C1=C2[N+](CCCC2)=NO1
Tpsa
52.97
Logp
-0.628
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,5,6,7-tetrahydro-[1,2,3]oxadiazolo[3,4-a]pyridin-8-ium-3-olate | Aaron Chemicals LLC | ₹ 7,785.96 - ₹ 26,609.16 | |
 | 105786-95-6 | 4,5,6,7-Tetrahydro-[1,2,3]oxadiazolo[3,4-a]pyridin-8-ium-3-olate | A2B Chem | ₹ 9,582.72 - ₹ 87,442.32 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: Tetrahydropyrido[c]sydnone
SMILES: [O-]C1=C2[N+](CCCC2)=NO1
Tpsa: 52.97
Logp: -0.628
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
Tetrahydropyrido[c]sydnone
SMILES:
[O-]C1=C2[N+](CCCC2)=NO1
Tpsa:
52.97
Logp:
-0.628
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrN
Molecular Weight: 240.14
Synonyms: 1-bromo-2-(pyrrolidin-1-yl-methyl)benzene
SMILES: BrC1=CC=CC=C1CN2CCCC2
Tpsa: 3.24
Logp: 3.0449
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrN
Molecular Weight:
240.14
Synonyms:
1-bromo-2-(pyrrolidin-1-yl-methyl)benzene
SMILES:
BrC1=CC=CC=C1CN2CCCC2
Tpsa:
3.24
Logp:
3.0449
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrNO
Molecular Weight: 230.10
Synonyms: None
SMILES: BrC1=NC=C(C=C1)OCCCC
Tpsa: 22.12
Logp: 3.023
H Acceptors: 2
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:
C₉H₁₂BrNO
Molecular Weight:
230.10
Synonyms:
None
SMILES:
BrC1=NC=C(C=C1)OCCCC
Tpsa:
22.12
Logp:
3.023
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄Cl₂N₄O₄
Molecular Weight: 361.18
Synonyms: 2,6-Dichloro-9-[2,3-O-(1-Methylethylidene)-Beta-D-ribofuranosyl]-9H-purine
SMILES: OC[C@@H]1[C@@H](OC(C)(C)O2)[C@@H]2[C@H](N3C(N=C(Cl)N=C4Cl)=C4N=C3)O1
Tpsa: 91.52
Logp: 1.5429
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄Cl₂N₄O₄
Molecular Weight:
361.18
Synonyms:
2,6-Dichloro-9-[2,3-O-(1-Methylethylidene)-Beta-D-ribofuranosyl]-9H-purine
SMILES:
OC[C@@H]1[C@@H](OC(C)(C)O2)[C@@H]2[C@H](N3C(N=C(Cl)N=C4Cl)=C4N=C3)O1
Tpsa:
91.52
Logp:
1.5429
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
2