CS-0534994
5,6,7,8-Tetrahydro-2,7-naphthyridin-3-amine
Manufacturer: ChemScene
CAS Number: 2706240-38-0
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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
C₈H₁₁N₃
Molecular Weight
149.19
Synonyms
None
SMILES
NC1=NC=C2C(CCNC2)=C1
Tpsa
50.94
Logp
0.3095
H Acceptors
3
H Donors
2
Rotatable Bonds
0
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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: C₈H₁₁N₃
Molecular Weight: 149.19
Synonyms: None
SMILES: NC1=NC=C2C(CCNC2)=C1
Tpsa: 50.94
Logp: 0.3095
H Acceptors: 3
H Donors: 2
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:
C₈H₁₁N₃
Molecular Weight:
149.19
Synonyms:
None
SMILES:
NC1=NC=C2C(CCNC2)=C1
Tpsa:
50.94
Logp:
0.3095
H Acceptors:
3
H Donors:
2
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: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: N-Methyl-piperidine-2-carboxylic acid
SMILES: OC([C@H]1N(CCCC1)C)=O.Cl
Tpsa: 40.54
Logp: 0.9771
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:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
N-Methyl-piperidine-2-carboxylic acid
SMILES:
OC([C@H]1N(CCCC1)C)=O.Cl
Tpsa:
40.54
Logp:
0.9771
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: C₁₀H₁₁FN₂
Molecular Weight: 178.21
Synonyms: None
SMILES: FC1=C2C([C@@H]3N[C@@H](CC3)C2)=CC=N1
Tpsa: 24.92
Logp: 1.5699
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:
C₁₀H₁₁FN₂
Molecular Weight:
178.21
Synonyms:
None
SMILES:
FC1=C2C([C@@H]3N[C@@H](CC3)C2)=CC=N1
Tpsa:
24.92
Logp:
1.5699
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD17222792
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂N
Molecular Weight: 204.10
Synonyms: None
SMILES: ClC1=CC=CC(C(CC)N)=C1Cl
Tpsa: 26.02
Logp: 3.4032
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17222792
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂N
Molecular Weight:
204.10
Synonyms:
None
SMILES:
ClC1=CC=CC(C(CC)N)=C1Cl
Tpsa:
26.02
Logp:
3.4032
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2