CS-0139709
1-(Furo[3,2-b]pyridin-6-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1203499-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0139709-100mg | In Stock | ₹ 15,657.48 |
| 250mg | CS-0139709-250mg | In Stock | ₹ 31,058.28 |
CS-0139709 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,657.48
GST (18%): ₹ 2,818.346
Total Price: ₹ 18,475.826
Purity
95+%
MDL No
MFCD13563103
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₂
Molecular Weight
161.16
Synonyms
1-(Furo[3,2-b]pyridin-6-yl)ethanone
SMILES
CC(C1=CN=C2C(OC=C2)=C1)=O
Tpsa
43.1
Logp
2.0304
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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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: 95+%
MDL No: MFCD13563103
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: 1-(Furo[3,2-b]pyridin-6-yl)ethanone
SMILES: CC(C1=CN=C2C(OC=C2)=C1)=O
Tpsa: 43.1
Logp: 2.0304
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD13563103
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
1-(Furo[3,2-b]pyridin-6-yl)ethanone
SMILES:
CC(C1=CN=C2C(OC=C2)=C1)=O
Tpsa:
43.1
Logp:
2.0304
H Acceptors:
3
H Donors:
0
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: C₇H₁₁N₃S
Molecular Weight: 169.25
Synonyms: 2-AMINO-4,5,6,7,8-PENTAHYDROTHIAZOLO[5,4-D]AZEPINE
SMILES: NC(S1)=NC2=C1CCNCC2
Tpsa: 50.94
Logp: 0.4135
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃S
Molecular Weight:
169.25
Synonyms:
2-AMINO-4,5,6,7,8-PENTAHYDROTHIAZOLO[5,4-D]AZEPINE
SMILES:
NC(S1)=NC2=C1CCNCC2
Tpsa:
50.94
Logp:
0.4135
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂O₃
Molecular Weight: 233.05
Synonyms: None
SMILES: O=C(OC)C1=CC(Cl)=C(C=O)C(Cl)=C1
Tpsa: 43.37
Logp: 2.5925
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂O₃
Molecular Weight:
233.05
Synonyms:
None
SMILES:
O=C(OC)C1=CC(Cl)=C(C=O)C(Cl)=C1
Tpsa:
43.37
Logp:
2.5925
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11149380
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 1-(2H-1,3-benzodioxol-5-yl)ethan-1-ol
SMILES: OC(C)C1=CC=C(OCO2)C2=C1
Tpsa: 38.69
Logp: 1.4686
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11149380
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
1-(2H-1,3-benzodioxol-5-yl)ethan-1-ol
SMILES:
OC(C)C1=CC=C(OCO2)C2=C1
Tpsa:
38.69
Logp:
1.4686
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1