CS-0448193
2-(Hydroxymethyl)furo[3,2-c]pyridin-4-ol
Manufacturer: ChemScene
CAS Number: 1710472-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0448193-5g | In Stock | ₹ 3,14,775.24 |
CS-0448193 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,14,775.24
GST (18%): ₹ 56,659.543
Total Price: ₹ 3,71,434.783
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₃
Molecular Weight
165.15
Synonyms
None
SMILES
C1=C2C(=C(N=C1)O)C=C(CO)O2
Tpsa
66.49
Logp
1.0257
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1710472-55-1 | 2-(Hydroxymethyl)furo[3,2-c]pyridin-4(5H)-one | A2B Chem | -- |
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SAFETY INFORMATION
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: None
SMILES: C1=C2C(=C(N=C1)O)C=C(CO)O2
Tpsa: 66.49
Logp: 1.0257
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:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
None
SMILES:
C1=C2C(=C(N=C1)O)C=C(CO)O2
Tpsa:
66.49
Logp:
1.0257
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: C₈H₇FN₂
Molecular Weight: 150.15
Synonyms: Benzonitrile, 2-fluoro-4-(methylamino)- (9CI)
SMILES: CNC1=CC(=C(C=C1)C#N)F
Tpsa: 35.82
Logp: 1.73908
H Acceptors: 2
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:
C₈H₇FN₂
Molecular Weight:
150.15
Synonyms:
Benzonitrile, 2-fluoro-4-(methylamino)- (9CI)
SMILES:
CNC1=CC(=C(C=C1)C#N)F
Tpsa:
35.82
Logp:
1.73908
H Acceptors:
2
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: C₉H₇NO₄
Molecular Weight: 193.16
Synonyms: (7-Oxo-7H-furo[2,3-c]pyridin-6-yl)-acetic acid
SMILES: C1=CN(CC(=O)O)C(=O)C2=C1C=CO2
Tpsa: 72.44
Logp: 0.6791
H Acceptors: 4
H Donors: 1
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:
C₉H₇NO₄
Molecular Weight:
193.16
Synonyms:
(7-Oxo-7H-furo[2,3-c]pyridin-6-yl)-acetic acid
SMILES:
C1=CN(CC(=O)O)C(=O)C2=C1C=CO2
Tpsa:
72.44
Logp:
0.6791
H Acceptors:
4
H Donors:
1
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: C₁₅H₂₀O₂
Molecular Weight: 232.32
Synonyms: 2-Cyclopentylmethoxy-4,6-dimethyl-benzaldehyde
SMILES: CC1=CC(=C(C=O)C(=C1)OCC2CCCC2)C
Tpsa: 26.3
Logp: 3.68494
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:
C₁₅H₂₀O₂
Molecular Weight:
232.32
Synonyms:
2-Cyclopentylmethoxy-4,6-dimethyl-benzaldehyde
SMILES:
CC1=CC(=C(C=O)C(=C1)OCC2CCCC2)C
Tpsa:
26.3
Logp:
3.68494
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4