CS-0368119
N-benzyl-4-methyl-6-phenoxypyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 369397-97-7
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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
C₁₈H₁₇N₃O
Molecular Weight
291.35
Synonyms
None
SMILES
CC1=NC(NCC2=CC=CC=C2)=NC(OC3=CC=CC=C3)=C1
Tpsa
47.04
Logp
4.18942
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 369397-97-7 | N-benzyl-4-methyl-6-phenoxypyrimidin-2-amine | A2B Chem | -- |
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
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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: C₁₈H₁₇N₃O
Molecular Weight: 291.35
Synonyms: None
SMILES: CC1=NC(NCC2=CC=CC=C2)=NC(OC3=CC=CC=C3)=C1
Tpsa: 47.04
Logp: 4.18942
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇N₃O
Molecular Weight:
291.35
Synonyms:
None
SMILES:
CC1=NC(NCC2=CC=CC=C2)=NC(OC3=CC=CC=C3)=C1
Tpsa:
47.04
Logp:
4.18942
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂OS
Molecular Weight: 270.35
Synonyms: N-benzyl-N-(2-cyanoethyl)-2-thiophenecarboxamide
SMILES: C1=CC=C(C=C1)CN(CCC#N)C(=O)C2=CC=CS2
Tpsa: 44.1
Logp: 3.30418
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂OS
Molecular Weight:
270.35
Synonyms:
N-benzyl-N-(2-cyanoethyl)-2-thiophenecarboxamide
SMILES:
C1=CC=C(C=C1)CN(CCC#N)C(=O)C2=CC=CS2
Tpsa:
44.1
Logp:
3.30418
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClFN
Molecular Weight: 213.68
Synonyms: Butyl-[1-(2-chloro-6-fluorophenyl)methylidine]amine
SMILES: FC1=C(C=NCCCC)C(Cl)=CC=C1
Tpsa: 12.36
Logp: 3.6981
H Acceptors: 1
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:
C₁₁H₁₃ClFN
Molecular Weight:
213.68
Synonyms:
Butyl-[1-(2-chloro-6-fluorophenyl)methylidine]amine
SMILES:
FC1=C(C=NCCCC)C(Cl)=CC=C1
Tpsa:
12.36
Logp:
3.6981
H Acceptors:
1
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: C₁₄H₁₇N₃O₃
Molecular Weight: 275.30
Synonyms: None
SMILES: O=C(C1=C(O)N=C(C(C)=CC=C2)N2C1=O)NCCCC
Tpsa: 83.7
Logp: 1.23842
H Acceptors: 5
H Donors: 2
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:
C₁₄H₁₇N₃O₃
Molecular Weight:
275.30
Synonyms:
None
SMILES:
O=C(C1=C(O)N=C(C(C)=CC=C2)N2C1=O)NCCCC
Tpsa:
83.7
Logp:
1.23842
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4