CS-0550030
2-(6-Chloro-2-methylpyrimidin-4-yl)-2-azabicyclo[2.2.1]Heptane
Manufacturer: ChemScene
CAS Number: 1249171-10-5
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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
C₁₁H₁₄ClN₃
Molecular Weight
223.70
Synonyms
None
SMILES
CC1=NC(=CC(=N1)Cl)N2CC3CCC2C3
Tpsa
29.02
Logp
2.42712
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1249171-10-5 | 2-(6-chloro-2-methylpyrimidin-4-yl)-2-azabicyclo[2.2.1]heptane | 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: C₁₁H₁₄ClN₃
Molecular Weight: 223.70
Synonyms: None
SMILES: CC1=NC(=CC(=N1)Cl)N2CC3CCC2C3
Tpsa: 29.02
Logp: 2.42712
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₄ClN₃
Molecular Weight:
223.70
Synonyms:
None
SMILES:
CC1=NC(=CC(=N1)Cl)N2CC3CCC2C3
Tpsa:
29.02
Logp:
2.42712
H Acceptors:
3
H Donors:
0
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: C₉H₁₁BrN₂OS
Molecular Weight: 275.17
Synonyms: None
SMILES: C1CN(CC(=O)N1)CC2=CC=C(S2)Br
Tpsa: 32.34
Logp: 1.4424
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:
C₉H₁₁BrN₂OS
Molecular Weight:
275.17
Synonyms:
None
SMILES:
C1CN(CC(=O)N1)CC2=CC=C(S2)Br
Tpsa:
32.34
Logp:
1.4424
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: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: None
SMILES: COCC(N1CCC(O)CC1)=O
Tpsa: 49.77
Logp: -0.3839
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:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
None
SMILES:
COCC(N1CCC(O)CC1)=O
Tpsa:
49.77
Logp:
-0.3839
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: C₁₆H₁₅N₃O
Molecular Weight: 265.31
Synonyms: 1-phenyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine hydrochloride
SMILES: C1=CC=C(C=C1)C2=NOC(=N2)CC(C3=CC=CC=C3)N
Tpsa: 64.94
Logp: 2.9791
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₅N₃O
Molecular Weight:
265.31
Synonyms:
1-phenyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine hydrochloride
SMILES:
C1=CC=C(C=C1)C2=NOC(=N2)CC(C3=CC=CC=C3)N
Tpsa:
64.94
Logp:
2.9791
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4