CS-M1818
5-(2-Methoxyphenoxy)-[2,2'-bipyrimidine]-4,6(1H,5H)-dione
Manufacturer: ChemScene
CAS Number: 150728-12-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-M1818-10g | In Stock | ₹ 4,278.00 |
| 25g | CS-M1818-25g | In Stock | ₹ 7,443.72 |
| 100g | CS-M1818-100g | In Stock | ₹ 29,774.88 |
CS-M1818 - 10g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD09879703
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂N₄O₄
Molecular Weight
312.28
Synonyms
5-(2-methoxyphenoxy)-2,2'-bipyrimidine-4,6(1H,5H)dione
SMILES
O=C(N=C(C1=NC=CC=N1)N2)C(OC3=CC=CC=C3OC)C2=O
Tpsa
102.77
Logp
0.3358
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 150728-12-4 | 5-(2-Methoxyphenoxy)-[2,2'-bipyrimidine]-4,6(1h,5h)-dione | A2B Chem | ₹ 1,454.52 - ₹ 91,891.44 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD09879703
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₄O₄
Molecular Weight: 312.28
Synonyms: 5-(2-methoxyphenoxy)-2,2'-bipyrimidine-4,6(1H,5H)dione
SMILES: O=C(N=C(C1=NC=CC=N1)N2)C(OC3=CC=CC=C3OC)C2=O
Tpsa: 102.77
Logp: 0.3358
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09879703
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₄O₄
Molecular Weight:
312.28
Synonyms:
5-(2-methoxyphenoxy)-2,2'-bipyrimidine-4,6(1H,5H)dione
SMILES:
O=C(N=C(C1=NC=CC=N1)N2)C(OC3=CC=CC=C3OC)C2=O
Tpsa:
102.77
Logp:
0.3358
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09751194
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₄ClN₅O₄S
Molecular Weight: 526.01
Synonyms: N-6-Chloro-5-2-methoxyphenoxy2,2'-bipyrimidin-4-yl-4-(1,1-dimethylethyl)benzenesulfonamide
SMILES: O=S(NC1=NC(C2=NC=CC=N2)=NC(Cl)=C1OC3=CC=CC=C3OC)(C(C=C4)=CC=C4C(C)(C)C)=O
Tpsa: 116.19
Logp: 5.4862
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD09751194
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₄ClN₅O₄S
Molecular Weight:
526.01
Synonyms:
N-6-Chloro-5-2-methoxyphenoxy2,2'-bipyrimidin-4-yl-4-(1,1-dimethylethyl)benzenesulfonamide
SMILES:
O=S(NC1=NC(C2=NC=CC=N2)=NC(Cl)=C1OC3=CC=CC=C3OC)(C(C=C4)=CC=C4C(C)(C)C)=O
Tpsa:
116.19
Logp:
5.4862
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00004393
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃O₂
Molecular Weight: 216.16
Synonyms: None
SMILES: O=C(O)C=CC1=CC=CC(C(F)(F)F)=C1
Tpsa: 37.3
Logp: 2.8032
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00004393
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃O₂
Molecular Weight:
216.16
Synonyms:
None
SMILES:
O=C(O)C=CC1=CC=CC(C(F)(F)F)=C1
Tpsa:
37.3
Logp:
2.8032
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₇N₇O₅
Molecular Weight: 505.53
Synonyms: L-GlutaMic acid, N-[4-[1-[(2,4-diaMino-6-pteridinyl)Methyl]-3-butyn-1-yl]benzoyl]-, 1,5-diMethyl ester
SMILES: NC1=C2N=C(CC(CC#C)C3=CC=C(C(N[C@H](C(OC)=O)CCC(OC)=O)=O)C=C3)C=NC2=NC(N)=N1
Tpsa: 185.3
Logp: 1.1584
H Acceptors: 11
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₇N₇O₅
Molecular Weight:
505.53
Synonyms:
L-GlutaMic acid, N-[4-[1-[(2,4-diaMino-6-pteridinyl)Methyl]-3-butyn-1-yl]benzoyl]-, 1,5-diMethyl ester
SMILES:
NC1=C2N=C(CC(CC#C)C3=CC=C(C(N[C@H](C(OC)=O)CCC(OC)=O)=O)C=C3)C=NC2=NC(N)=N1
Tpsa:
185.3
Logp:
1.1584
H Acceptors:
11
H Donors:
3
Rotatable Bonds:
10