CS-0551756
2-Chloro-4-methoxy-6-(piperidin-1-yl)-1,3,5-triazine
Manufacturer: ChemScene
CAS Number: 5097-48-3
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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
C₉H₁₃ClN₄O
Molecular Weight
228.68
Synonyms
None
SMILES
ClC=1N=C(N=C(N1)N2CCCCC2)OC
Tpsa
51.14
Logp
1.5239
H Acceptors
5
H Donors
0
Rotatable Bonds
2
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: C₉H₁₃ClN₄O
Molecular Weight: 228.68
Synonyms: None
SMILES: ClC=1N=C(N=C(N1)N2CCCCC2)OC
Tpsa: 51.14
Logp: 1.5239
H Acceptors: 5
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:
C₉H₁₃ClN₄O
Molecular Weight:
228.68
Synonyms:
None
SMILES:
ClC=1N=C(N=C(N1)N2CCCCC2)OC
Tpsa:
51.14
Logp:
1.5239
H Acceptors:
5
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: (E)-1-(4-methoxyphenyl)-2-nitropropene
SMILES: CC(=CC1=CC=C(C=C1)OC)[N+](=O)[O-]
Tpsa: 52.37
Logp: 2.3327
H Acceptors: 3
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
(E)-1-(4-methoxyphenyl)-2-nitropropene
SMILES:
CC(=CC1=CC=C(C=C1)OC)[N+](=O)[O-]
Tpsa:
52.37
Logp:
2.3327
H Acceptors:
3
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: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: 1-(2-Nitroprop-1-enyl)naphthalene
SMILES: CC(=CC1=CC=CC2=CC=CC=C21)[N+](=O)[O-]
Tpsa: 43.14
Logp: 3.4773
H Acceptors: 2
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:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
1-(2-Nitroprop-1-enyl)naphthalene
SMILES:
CC(=CC1=CC=CC2=CC=CC=C21)[N+](=O)[O-]
Tpsa:
43.14
Logp:
3.4773
H Acceptors:
2
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: C₁₁H₁₂F₄O
Molecular Weight: 236.21
Synonyms: 1-[3-Fluoro-5-(trifluoromethyl)phenyl]-1-butanol
SMILES: CCCC(C1=CC(=CC(=C1)F)C(F)(F)F)O
Tpsa: 20.23
Logp: 3.678
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₂F₄O
Molecular Weight:
236.21
Synonyms:
1-[3-Fluoro-5-(trifluoromethyl)phenyl]-1-butanol
SMILES:
CCCC(C1=CC(=CC(=C1)F)C(F)(F)F)O
Tpsa:
20.23
Logp:
3.678
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3