CS-0363457
1-(3-Aminofuro[3,2-b]pyridin-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 869789-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0363457-100mg | In Stock | ₹ 7,120.00 |
| 250mg | CS-0363457-250mg | In Stock | ₹ 12,015.00 |
| 1g | CS-0363457-1g | In Stock | ₹ 34,710.00 |
CS-0363457 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₂
Molecular Weight
176.17
Synonyms
1-(3-aminofuro[3,2-b]pyridin-2-yl)-Ethanone
SMILES
CC(=O)C1=C(C2=C(C=CC=N2)O1)N
Tpsa
69.12
Logp
1.6126
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869789-21-9 | 1-(3-Aminofuro[3,2-b]pyridin-2-yl)ethanone | A2B Chem | ₹ 4,984.00 - ₹ 24,297.00 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 1-(3-aminofuro[3,2-b]pyridin-2-yl)-Ethanone
SMILES: CC(=O)C1=C(C2=C(C=CC=N2)O1)N
Tpsa: 69.12
Logp: 1.6126
H Acceptors: 4
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
1-(3-aminofuro[3,2-b]pyridin-2-yl)-Ethanone
SMILES:
CC(=O)C1=C(C2=C(C=CC=N2)O1)N
Tpsa:
69.12
Logp:
1.6126
H Acceptors:
4
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: C₁₃H₁₅N₃O₅
Molecular Weight: 293.28
Synonyms: 1-[3-(AMINOCARBONYL)-4-NITROPHENYL]-4-PIPERIDINECARBOXYLIC ACID
SMILES: O=C(O)C1CCN(CC1)C2=CC(C(N)=O)=C([N+]([O-])=O)C=C2
Tpsa: 126.77
Logp: 0.9947
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₅
Molecular Weight:
293.28
Synonyms:
1-[3-(AMINOCARBONYL)-4-NITROPHENYL]-4-PIPERIDINECARBOXYLIC ACID
SMILES:
O=C(O)C1CCN(CC1)C2=CC(C(N)=O)=C([N+]([O-])=O)C=C2
Tpsa:
126.77
Logp:
0.9947
H Acceptors:
5
H Donors:
2
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: C₁₇H₁₅NO₂
Molecular Weight: 265.31
Synonyms: 1-(3-phenylpropyl)-1H-indole-2,3-dione
SMILES: O=C1N(CCCC2=CC=CC=C2)C3=C(C=CC=C3)C1=O
Tpsa: 37.38
Logp: 2.8487
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:
C₁₇H₁₅NO₂
Molecular Weight:
265.31
Synonyms:
1-(3-phenylpropyl)-1H-indole-2,3-dione
SMILES:
O=C1N(CCCC2=CC=CC=C2)C3=C(C=CC=C3)C1=O
Tpsa:
37.38
Logp:
2.8487
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: C₁₈H₁₇NO₂
Molecular Weight: 279.33
Synonyms: None
SMILES: O=CC1=CN(CCCOC2=CC=CC=C2)C3=C1C=CC=C3
Tpsa: 31.23
Logp: 3.9229
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₂
Molecular Weight:
279.33
Synonyms:
None
SMILES:
O=CC1=CN(CCCOC2=CC=CC=C2)C3=C1C=CC=C3
Tpsa:
31.23
Logp:
3.9229
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6