CS-0506407
5-((4-Methoxycyclopenta-1,3-dien-1-yl)oxy)-2-(methylthio)pyrimidine
Manufacturer: ChemScene
CAS Number: 1245648-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0506407-250mg | In Stock | ₹ 18,908.76 |
CS-0506407 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,908.76
GST (18%): ₹ 3,403.577
Total Price: ₹ 22,312.337
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂S
Molecular Weight
236.29
Synonyms
5-[(4-Methoxycyclopenta-1,3-dien-1-yl)oxy]-2-(Methylsulfanyl)pyriMidine
SMILES
CSC1=NC=C(OC2=CC=C(OC)C2)C=N1
Tpsa
44.24
Logp
2.3952
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1245648-98-9 | 5-((4-Methoxycyclopenta-1,3-dien-1-yl)oxy)-2-(methylthio)pyrimidine | A2B Chem | -- |
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: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: 5-[(4-Methoxycyclopenta-1,3-dien-1-yl)oxy]-2-(Methylsulfanyl)pyriMidine
SMILES: CSC1=NC=C(OC2=CC=C(OC)C2)C=N1
Tpsa: 44.24
Logp: 2.3952
H Acceptors: 5
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:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
5-[(4-Methoxycyclopenta-1,3-dien-1-yl)oxy]-2-(Methylsulfanyl)pyriMidine
SMILES:
CSC1=NC=C(OC2=CC=C(OC)C2)C=N1
Tpsa:
44.24
Logp:
2.3952
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28502762
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: None
SMILES: O=C(N1C[C@H](C(OC)=O)C[C@H](O)C1)OC(C)(C)C
Tpsa: 76.07
Logp: 0.7773
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28502762
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
None
SMILES:
O=C(N1C[C@H](C(OC)=O)C[C@H](O)C1)OC(C)(C)C
Tpsa:
76.07
Logp:
0.7773
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23726623
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₆N₂O₄
Molecular Weight: 430.50
Synonyms: Benzoic acid, 2-amino-5-[3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]propyl]-, methyl ester
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCCC4=CC=C(N)C(C(OC)=O)=C4
Tpsa: 90.65
Logp: 4.5267
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD23726623
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₆N₂O₄
Molecular Weight:
430.50
Synonyms:
Benzoic acid, 2-amino-5-[3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]propyl]-, methyl ester
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCCC4=CC=C(N)C(C(OC)=O)=C4
Tpsa:
90.65
Logp:
4.5267
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₄
Molecular Weight: 126.16
Synonyms: None
SMILES: NNCCN1C=CC=N1
Tpsa: 55.87
Logp: -0.6536
H Acceptors: 4
H Donors: 2
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:
C₅H₁₀N₄
Molecular Weight:
126.16
Synonyms:
None
SMILES:
NNCCN1C=CC=N1
Tpsa:
55.87
Logp:
-0.6536
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3