CS-0320877
1-(7-Amino-5-methyl-[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 156463-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0320877-1g | In Stock | ₹ 1,55,376.96 |
CS-0320877 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,55,376.96
GST (18%): ₹ 27,967.853
Total Price: ₹ 1,83,344.813
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₄O₂
Molecular Weight
192.17
Synonyms
None
SMILES
CC1=NC2=NON=C2C(=C1C(=O)C)N
Tpsa
94.9
Logp
0.71102
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 156463-83-1 | Ethanone, 1-(7-amino-5-methyl[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)- | A2B Chem | ₹ 33,625.08 - ₹ 84,875.52 |
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: C₈H₈N₄O₂
Molecular Weight: 192.17
Synonyms: None
SMILES: CC1=NC2=NON=C2C(=C1C(=O)C)N
Tpsa: 94.9
Logp: 0.71102
H Acceptors: 6
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:
C₈H₈N₄O₂
Molecular Weight:
192.17
Synonyms:
None
SMILES:
CC1=NC2=NON=C2C(=C1C(=O)C)N
Tpsa:
94.9
Logp:
0.71102
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₂S
Molecular Weight: 312.18
Synonyms: 3-Amino-4-(4-bromo-phenyl)-thiophene-2-carboxylic acid methyl ester
SMILES: COC(=O)C1=C(C(=CS1)C2=CC=C(C=C2)Br)N
Tpsa: 52.32
Logp: 3.5464
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:
C₁₂H₁₀BrNO₂S
Molecular Weight:
312.18
Synonyms:
3-Amino-4-(4-bromo-phenyl)-thiophene-2-carboxylic acid methyl ester
SMILES:
COC(=O)C1=C(C(=CS1)C2=CC=C(C=C2)Br)N
Tpsa:
52.32
Logp:
3.5464
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: C₁₄H₁₄O₄
Molecular Weight: 246.26
Synonyms: OTAVA-BB 1090117
SMILES: CC(=O)COC1=CC2=C(C=C1)C(=C(C)C(=O)O2)C
Tpsa: 56.51
Logp: 2.37764
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₄
Molecular Weight:
246.26
Synonyms:
OTAVA-BB 1090117
SMILES:
CC(=O)COC1=CC2=C(C=C1)C(=C(C)C(=O)O2)C
Tpsa:
56.51
Logp:
2.37764
H Acceptors:
4
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: C₁₅H₉ClO₄
Molecular Weight: 288.68
Synonyms: None
SMILES: C1=C(C=CC(=C1)Cl)C2=COC3=CC(=CC(=C3C2=O)O)O
Tpsa: 70.67
Logp: 3.5246
H Acceptors: 4
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:
C₁₅H₉ClO₄
Molecular Weight:
288.68
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)Cl)C2=COC3=CC(=CC(=C3C2=O)O)O
Tpsa:
70.67
Logp:
3.5246
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1