CS-0264818
4-{3h-imidazo[4,5-c]pyridin-2-yl}-1,2,5-oxadiazol-3-amine
Manufacturer: ChemScene
CAS Number: 862815-00-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0264818-5g | In Stock | ₹ 2,89,873.00 |
CS-0264818 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,89,873.00
GST (18%): ₹ 52,177.14
Total Price: ₹ 3,42,050.14
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₆O
Molecular Weight
202.17
Synonyms
None
SMILES
NC1=NON=C1C(N2)=NC3=C2C=NC=C3
Tpsa
106.51
Logp
0.5901
H Acceptors
6
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 862815-00-7 | 4-{3h-imidazo[4,5-c]pyridin-2-yl}-1,2,5-oxadiazol-3-amine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₆O
Molecular Weight: 202.17
Synonyms: None
SMILES: NC1=NON=C1C(N2)=NC3=C2C=NC=C3
Tpsa: 106.51
Logp: 0.5901
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₆O
Molecular Weight:
202.17
Synonyms:
None
SMILES:
NC1=NON=C1C(N2)=NC3=C2C=NC=C3
Tpsa:
106.51
Logp:
0.5901
H Acceptors:
6
H Donors:
2
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: C₁₁H₂₀O₃
Molecular Weight: 200.27
Synonyms: None
SMILES: CCC(OC1CC(C)CCC1)C(O)=O
Tpsa: 46.53
Logp: 2.4449
H Acceptors: 2
H Donors: 1
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:
C₁₁H₂₀O₃
Molecular Weight:
200.27
Synonyms:
None
SMILES:
CCC(OC1CC(C)CCC1)C(O)=O
Tpsa:
46.53
Logp:
2.4449
H Acceptors:
2
H Donors:
1
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: C₉H₆BrNO₃S
Molecular Weight: 288.12
Synonyms: 2-(6-Bromo-2-oxobenzo[d]thiazol-3(2H)-yl)acetic acid
SMILES: C1=CC2=C(C=C1Br)SC(=O)N2CC(=O)O
Tpsa: 59.3
Logp: 1.9101
H Acceptors: 4
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:
C₉H₆BrNO₃S
Molecular Weight:
288.12
Synonyms:
2-(6-Bromo-2-oxobenzo[d]thiazol-3(2H)-yl)acetic acid
SMILES:
C1=CC2=C(C=C1Br)SC(=O)N2CC(=O)O
Tpsa:
59.3
Logp:
1.9101
H Acceptors:
4
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: C₁₀H₁₁ClN₂O₅S
Molecular Weight: 306.72
Synonyms: None
SMILES: O=C(O)CNC(CNS(=O)(C1=CC=CC=C1Cl)=O)=O
Tpsa: 112.57
Logp: -0.1809
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O₅S
Molecular Weight:
306.72
Synonyms:
None
SMILES:
O=C(O)CNC(CNS(=O)(C1=CC=CC=C1Cl)=O)=O
Tpsa:
112.57
Logp:
-0.1809
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6