CS-0338860
2-(Azepan-1-yl)-6-methylpyrimidin-4-ol
Manufacturer: ChemScene
CAS Number: 1189426-42-3
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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
C₁₁H₁₇N₃O
Molecular Weight
207.27
Synonyms
2-Azepan-1-yl-6-methyl-pyrimidin-4-ol
SMILES
CC1=CC(=NC(=N1)N2CCCCCC2)O
Tpsa
49.25
Logp
1.87102
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1189426-42-3 | 2-Azepan-1-yl-6-methyl-3H-pyrimidin-4-one | A2B Chem | -- |
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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+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: C₁₁H₁₇N₃O
Molecular Weight: 207.27
Synonyms: 2-Azepan-1-yl-6-methyl-pyrimidin-4-ol
SMILES: CC1=CC(=NC(=N1)N2CCCCCC2)O
Tpsa: 49.25
Logp: 1.87102
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O
Molecular Weight:
207.27
Synonyms:
2-Azepan-1-yl-6-methyl-pyrimidin-4-ol
SMILES:
CC1=CC(=NC(=N1)N2CCCCCC2)O
Tpsa:
49.25
Logp:
1.87102
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO₂
Molecular Weight: 266.09
Synonyms: None
SMILES: O=C(C1=CC2=CC=C(Br)C(C)=C2N=C1)O
Tpsa: 50.19
Logp: 3.00392
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO₂
Molecular Weight:
266.09
Synonyms:
None
SMILES:
O=C(C1=CC2=CC=C(Br)C(C)=C2N=C1)O
Tpsa:
50.19
Logp:
3.00392
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₂N₂
Molecular Weight: 180.15
Synonyms: 4-Amino-7,8-difluoroquinoline
SMILES: FC1=C2N=CC=C(N)C2=CC=C1F
Tpsa: 38.91
Logp: 2.0952
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₂N₂
Molecular Weight:
180.15
Synonyms:
4-Amino-7,8-difluoroquinoline
SMILES:
FC1=C2N=CC=C(N)C2=CC=C1F
Tpsa:
38.91
Logp:
2.0952
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄BrNO₂
Molecular Weight: 308.17
Synonyms: 6-Bromo-2,8-dimethylquinoline-3-carboxylic acid ethyl ester
SMILES: O=C(C1=CC2=CC(Br)=CC(C)=C2N=C1C)OCC
Tpsa: 39.19
Logp: 3.79084
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₄BrNO₂
Molecular Weight:
308.17
Synonyms:
6-Bromo-2,8-dimethylquinoline-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=CC2=CC(Br)=CC(C)=C2N=C1C)OCC
Tpsa:
39.19
Logp:
3.79084
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2