CS-0186689
3-((2-Chloropyrimidin-4-yl)oxy)aniline
Manufacturer: ChemScene
CAS Number: 943314-62-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0186689-5g | In Stock | ₹ 1,00,789.68 |
CS-0186689 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,00,789.68
GST (18%): ₹ 18,142.142
Total Price: ₹ 1,18,931.822
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClN₃O
Molecular Weight
221.64
Synonyms
3-[(2-CHLOROPYRIMIDIN-4-YL)OXY]ANILINE
SMILES
C1=CC(=CC(=C1)OC2=NC(=NC=C2)Cl)N
Tpsa
61.03
Logp
2.5045
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 943314-62-3 | 3-((2-Chloropyrimidin-4-yl)oxy)aniline | A2B Chem | ₹ 2,909.04 |
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-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN₃O
Molecular Weight: 221.64
Synonyms: 3-[(2-CHLOROPYRIMIDIN-4-YL)OXY]ANILINE
SMILES: C1=CC(=CC(=C1)OC2=NC(=NC=C2)Cl)N
Tpsa: 61.03
Logp: 2.5045
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN₃O
Molecular Weight:
221.64
Synonyms:
3-[(2-CHLOROPYRIMIDIN-4-YL)OXY]ANILINE
SMILES:
C1=CC(=CC(=C1)OC2=NC(=NC=C2)Cl)N
Tpsa:
61.03
Logp:
2.5045
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BrN₂O
Molecular Weight: 259.14
Synonyms: 5-Bromo-2-(3-(N,N-dimethylamino)propoxy)pyridine
SMILES: CN(C)CCCOC1=NC=C(C=C1)Br
Tpsa: 25.36
Logp: 2.1746
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BrN₂O
Molecular Weight:
259.14
Synonyms:
5-Bromo-2-(3-(N,N-dimethylamino)propoxy)pyridine
SMILES:
CN(C)CCCOC1=NC=C(C=C1)Br
Tpsa:
25.36
Logp:
2.1746
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₃₀O₃Si₄
Molecular Weight: 346.72
Synonyms: Tris(vinyldimethylsiloxy)methylsilane
SMILES: C=C[Si](C)(C)O[Si](C)(O[Si](C)(C)C=C)O[Si](C)(C)C=C
Tpsa: 27.69
Logp: 4.3958
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 9
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₃₀O₃Si₄
Molecular Weight:
346.72
Synonyms:
Tris(vinyldimethylsiloxy)methylsilane
SMILES:
C=C[Si](C)(C)O[Si](C)(O[Si](C)(C)C=C)O[Si](C)(C)C=C
Tpsa:
27.69
Logp:
4.3958
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: 3-TERT-BUTOXYCARBONYLAMINO-2-PHENYL-PROPIONIC ACID
SMILES: CC(C)(OC(NCC(C(O)=O)C1=CC=CC=C1)=O)C
Tpsa: 75.63
Logp: 2.3795
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
3-TERT-BUTOXYCARBONYLAMINO-2-PHENYL-PROPIONIC ACID
SMILES:
CC(C)(OC(NCC(C(O)=O)C1=CC=CC=C1)=O)C
Tpsa:
75.63
Logp:
2.3795
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4