CS-B0151
4,6-Dichloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidine
Manufacturer: ChemScene
CAS Number: 150728-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-B0151-10g | In Stock | ₹ 6,245.88 |
| 25g | CS-B0151-25g | In Stock | ₹ 10,523.88 |
| 100g | CS-B0151-100g | In Stock | ₹ 41,068.80 |
CS-B0151 - 10g
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
98%
MDL No
MFCD03839838
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀Cl₂N₄O₂
Molecular Weight
349.17
Synonyms
4,6-Dichloro-5-(2-Methoxyphenoxy)-2,2'-bipyrimidinyl
SMILES
ClC1=C(OC2=CC=CC=C2OC)C(Cl)=NC(C3=NC=CC=N3)=N1
Tpsa
70.02
Logp
4.0413
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Bosentan Related Compound D | Sigma Aldrich | ₹ 1,38,306.00 | |
 | 150728-13-5 | 4,6-Dichloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidine | A2B Chem | ₹ 1,026.72 - ₹ 45,175.68 |
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: MFCD03839838
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀Cl₂N₄O₂
Molecular Weight: 349.17
Synonyms: 4,6-Dichloro-5-(2-Methoxyphenoxy)-2,2'-bipyrimidinyl
SMILES: ClC1=C(OC2=CC=CC=C2OC)C(Cl)=NC(C3=NC=CC=N3)=N1
Tpsa: 70.02
Logp: 4.0413
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03839838
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀Cl₂N₄O₂
Molecular Weight:
349.17
Synonyms:
4,6-Dichloro-5-(2-Methoxyphenoxy)-2,2'-bipyrimidinyl
SMILES:
ClC1=C(OC2=CC=CC=C2OC)C(Cl)=NC(C3=NC=CC=N3)=N1
Tpsa:
70.02
Logp:
4.0413
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00082564
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: Methyl-2-Methyl-3-Nitrobenzoate; Methyl 2-methyl-3-nitrobenzoate
SMILES: O=C(C1=CC=CC([N+]([O-])=O)=C1C)OC
Tpsa: 69.44
Logp: 1.68982
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00082564
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
Methyl-2-Methyl-3-Nitrobenzoate; Methyl 2-methyl-3-nitrobenzoate
SMILES:
O=C(C1=CC=CC([N+]([O-])=O)=C1C)OC
Tpsa:
69.44
Logp:
1.68982
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00052184
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClO₂
Molecular Weight: 156.57
Synonyms: 2-Chlor-4-hydroxy-benzaldehyde
SMILES: O=CC1=CC=C(O)C=C1Cl
Tpsa: 37.3
Logp: 1.8581
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00052184
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClO₂
Molecular Weight:
156.57
Synonyms:
2-Chlor-4-hydroxy-benzaldehyde
SMILES:
O=CC1=CC=C(O)C=C1Cl
Tpsa:
37.3
Logp:
1.8581
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 2H-3-Benzazepin-2-one,1,3,4,5-tetrahydro-3-methyl-
SMILES: O=C1N(C)CCC2=CC=CC=C2C1
Tpsa: 20.31
Logp: 1.2436
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
2H-3-Benzazepin-2-one,1,3,4,5-tetrahydro-3-methyl-
SMILES:
O=C1N(C)CCC2=CC=CC=C2C1
Tpsa:
20.31
Logp:
1.2436
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0