CS-0490719
4,6-Dichloro-5-(4-chlorophenyl)-2-isobutylpyrimidine
Manufacturer: ChemScene
CAS Number: 1534205-70-3
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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
C₁₄H₁₃Cl₃N₂
Molecular Weight
315.63
Synonyms
None
SMILES
CC(C)CC1=NC(Cl)=C(C(Cl)=N1)C2=CC=C(Cl)C=C2
Tpsa
25.78
Logp
5.3023
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1534205-70-3 | 4,6-dichloro-5-(4-chlorophenyl)-2-(2-methylpropyl)pyrimidine | A2B Chem | ₹ 49,710.36 - ₹ 90,094.68 |
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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-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: C₁₄H₁₃Cl₃N₂
Molecular Weight: 315.63
Synonyms: None
SMILES: CC(C)CC1=NC(Cl)=C(C(Cl)=N1)C2=CC=C(Cl)C=C2
Tpsa: 25.78
Logp: 5.3023
H Acceptors: 2
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:
C₁₄H₁₃Cl₃N₂
Molecular Weight:
315.63
Synonyms:
None
SMILES:
CC(C)CC1=NC(Cl)=C(C(Cl)=N1)C2=CC=C(Cl)C=C2
Tpsa:
25.78
Logp:
5.3023
H Acceptors:
2
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: C₁₄H₁₃Cl₂FN₂
Molecular Weight: 299.17
Synonyms: None
SMILES: CC(C)CC1=NC(Cl)=C(C(Cl)=N1)C2=CC=C(F)C=C2
Tpsa: 25.78
Logp: 4.788
H Acceptors: 2
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:
C₁₄H₁₃Cl₂FN₂
Molecular Weight:
299.17
Synonyms:
None
SMILES:
CC(C)CC1=NC(Cl)=C(C(Cl)=N1)C2=CC=C(F)C=C2
Tpsa:
25.78
Logp:
4.788
H Acceptors:
2
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: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: 2-[Methyl-(3R)-3-pyrrolidinylamino]-ethanol
SMILES: OCCN(C)[C@H]1CNCC1
Tpsa: 35.5
Logp: -0.7276
H Acceptors: 3
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:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
2-[Methyl-(3R)-3-pyrrolidinylamino]-ethanol
SMILES:
OCCN(C)[C@H]1CNCC1
Tpsa:
35.5
Logp:
-0.7276
H Acceptors:
3
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: C₅H₁₂N₂O₂S
Molecular Weight: 164.23
Synonyms: None
SMILES: CN(C)S(=O)(=O)C1CNC1
Tpsa: 49.41
Logp: -1.1504
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂O₂S
Molecular Weight:
164.23
Synonyms:
None
SMILES:
CN(C)S(=O)(=O)C1CNC1
Tpsa:
49.41
Logp:
-1.1504
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2