CS-0579316
Furan-2-yl(pyridin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 89667-21-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0579316-50mg | In Stock | ₹ 70,073.64 |
CS-0579316 - 50mg
In Stock
Quantity
1
Base Price: ₹ 70,073.64
GST (18%): ₹ 12,613.255
Total Price: ₹ 82,686.895
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₂
Molecular Weight
175.18
Synonyms
α-(2-Furyl)-3-pyridinmethanol
SMILES
C1=CC(=CN=C1)C(C2=CC=CO2)O
Tpsa
46.26
Logp
1.7563
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Related Products
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-P330-P362+P364-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: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: α-(2-Furyl)-3-pyridinmethanol
SMILES: C1=CC(=CN=C1)C(C2=CC=CO2)O
Tpsa: 46.26
Logp: 1.7563
H Acceptors: 3
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:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
α-(2-Furyl)-3-pyridinmethanol
SMILES:
C1=CC(=CN=C1)C(C2=CC=CO2)O
Tpsa:
46.26
Logp:
1.7563
H Acceptors:
3
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: C₁₃H₁₂OS
Molecular Weight: 216.30
Synonyms: 3-(2,3-Dimethylbenzoyl)thiophene
SMILES: CC1=C(C(=CC=C1)C(=O)C2=CSC=C2)C
Tpsa: 17.07
Logp: 3.59594
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₂OS
Molecular Weight:
216.30
Synonyms:
3-(2,3-Dimethylbenzoyl)thiophene
SMILES:
CC1=C(C(=CC=C1)C(=O)C2=CSC=C2)C
Tpsa:
17.07
Logp:
3.59594
H Acceptors:
2
H Donors:
0
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: C₁₁H₇ClOS
Molecular Weight: 222.69
Synonyms: 3-(3-Chlorobenzoyl)thiophene
SMILES: C1=CC(=CC(=C1)Cl)C(=O)C2=CSC=C2
Tpsa: 17.07
Logp: 3.6325
H Acceptors: 2
H Donors: 0
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:
C₁₁H₇ClOS
Molecular Weight:
222.69
Synonyms:
3-(3-Chlorobenzoyl)thiophene
SMILES:
C1=CC(=CC(=C1)Cl)C(=O)C2=CSC=C2
Tpsa:
17.07
Logp:
3.6325
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₀OS₂
Molecular Weight: 234.34
Synonyms: [4-(Methylsulfanyl)phenyl](thiophen-3-yl)methanone
SMILES: CSC1=CC=C(C=C1)C(=O)C2=CSC=C2
Tpsa: 17.07
Logp: 3.701
H Acceptors: 3
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:
C₁₂H₁₀OS₂
Molecular Weight:
234.34
Synonyms:
[4-(Methylsulfanyl)phenyl](thiophen-3-yl)methanone
SMILES:
CSC1=CC=C(C=C1)C(=O)C2=CSC=C2
Tpsa:
17.07
Logp:
3.701
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3