CS-0558595
4-Phenoxy-6-phenylfuro[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 672925-54-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0558595-250mg | In Stock | ₹ 1,77,288.00 |
CS-0558595 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,77,288.00
GST (18%): ₹ 31,911.84
Total Price: ₹ 2,09,199.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₂N₂O₂
Molecular Weight
288.30
Synonyms
None
SMILES
C1=CC=C(C=C1)C2=CC3=C(O2)N=CN=C3OC4=CC=CC=C4
Tpsa
48.15
Logp
4.6821
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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: C₁₈H₁₂N₂O₂
Molecular Weight: 288.30
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC3=C(O2)N=CN=C3OC4=CC=CC=C4
Tpsa: 48.15
Logp: 4.6821
H Acceptors: 4
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:
C₁₈H₁₂N₂O₂
Molecular Weight:
288.30
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC3=C(O2)N=CN=C3OC4=CC=CC=C4
Tpsa:
48.15
Logp:
4.6821
H Acceptors:
4
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: C₁₄H₁₁N₃O₃S
Molecular Weight: 301.32
Synonyms: METHYL 2-[(3-METHYLISOXAZOLO[5,4-D]PYRIMIDIN-4-YL)SULFANYL]BENZENECARBOXYLATE
SMILES: CC1=NOC2=C1C(=NC=N2)SC3=CC=CC=C3C(=O)OC
Tpsa: 78.11
Logp: 2.86402
H Acceptors: 7
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:
C₁₄H₁₁N₃O₃S
Molecular Weight:
301.32
Synonyms:
METHYL 2-[(3-METHYLISOXAZOLO[5,4-D]PYRIMIDIN-4-YL)SULFANYL]BENZENECARBOXYLATE
SMILES:
CC1=NOC2=C1C(=NC=N2)SC3=CC=CC=C3C(=O)OC
Tpsa:
78.11
Logp:
2.86402
H Acceptors:
7
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: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: 2'-Ethyl-senecioanilid
SMILES: CC(C)=CC(NC1=CC=CC=C1CC)=O
Tpsa: 29.1
Logp: 3.1537
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
2'-Ethyl-senecioanilid
SMILES:
CC(C)=CC(NC1=CC=CC=C1CC)=O
Tpsa:
29.1
Logp:
3.1537
H Acceptors:
1
H Donors:
1
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: C₉H₁₇N₃O₂
Molecular Weight: 199.25
Synonyms: None
SMILES: C1CCC(CC1)C(=O)NCC(=O)NN
Tpsa: 84.22
Logp: -0.3272
H Acceptors: 3
H Donors: 3
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:
C₉H₁₇N₃O₂
Molecular Weight:
199.25
Synonyms:
None
SMILES:
C1CCC(CC1)C(=O)NCC(=O)NN
Tpsa:
84.22
Logp:
-0.3272
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3