CS-0588956
4-(Furan-2-yl)-2-(pyridin-4-yl)pyrimidine
Manufacturer: ChemScene
CAS Number: 866131-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0588956-100mg | In Stock | ₹ 97,110.60 |
CS-0588956 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉N₃O
Molecular Weight
223.23
Synonyms
None
SMILES
C1=COC(=C1)C2=NC(=NC=C2)C3=CC=NC=C3
Tpsa
51.81
Logp
2.7986
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866131-62-6 | 4-(2-Furyl)-2-(4-pyridinyl)pyrimidine | A2B Chem | ₹ 57,581.88 |
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-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: C₁₃H₉N₃O
Molecular Weight: 223.23
Synonyms: None
SMILES: C1=COC(=C1)C2=NC(=NC=C2)C3=CC=NC=C3
Tpsa: 51.81
Logp: 2.7986
H Acceptors: 4
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:
C₁₃H₉N₃O
Molecular Weight:
223.23
Synonyms:
None
SMILES:
C1=COC(=C1)C2=NC(=NC=C2)C3=CC=NC=C3
Tpsa:
51.81
Logp:
2.7986
H Acceptors:
4
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: C₁₃H₁₂FNOS
Molecular Weight: 249.30
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=C(C(=N2)SCCCF)C=O
Tpsa: 29.96
Logp: 3.499
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂FNOS
Molecular Weight:
249.30
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)SCCCF)C=O
Tpsa:
29.96
Logp:
3.499
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₁ClN₂OS
Molecular Weight: 396.93
Synonyms: 2-{[(2-chlorophenyl)methyl]sulfanyl}-4-(3-methylphenoxy)-5,6,7,8-tetrahydroquinazoline
SMILES: CC1=CC(OC2=C3CCCCC3=NC(SCC4=CC=CC=C4Cl)=N2)=CC=C1
Tpsa: 35.01
Logp: 6.40182
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁ClN₂OS
Molecular Weight:
396.93
Synonyms:
2-{[(2-chlorophenyl)methyl]sulfanyl}-4-(3-methylphenoxy)-5,6,7,8-tetrahydroquinazoline
SMILES:
CC1=CC(OC2=C3CCCCC3=NC(SCC4=CC=CC=C4Cl)=N2)=CC=C1
Tpsa:
35.01
Logp:
6.40182
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NS
Molecular Weight: 181.30
Synonyms: 2-(methylamino)-5-(propan-2-yl)benzene-1-thiol
SMILES: CC(C)C1=CC(=C(C=C1)NC)S
Tpsa: 12.03
Logp: 3.1404
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₅NS
Molecular Weight:
181.30
Synonyms:
2-(methylamino)-5-(propan-2-yl)benzene-1-thiol
SMILES:
CC(C)C1=CC(=C(C=C1)NC)S
Tpsa:
12.03
Logp:
3.1404
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2