CS-0073110
5,6,7,8-Tetrahydroquinolin-4-amine
Manufacturer: ChemScene
CAS Number: 2198615-20-0
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₄O₂
Molecular Weight
266.34
Synonyms
None
SMILES
O=C1N(C2CC2)C(C3CNCCC3)=NN1CCOC
Tpsa
61.08
Logp
0.4931
H Acceptors
6
H Donors
1
Rotatable Bonds
5
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₄O₂
Molecular Weight: 266.34
Synonyms: None
SMILES: O=C1N(C2CC2)C(C3CNCCC3)=NN1CCOC
Tpsa: 61.08
Logp: 0.4931
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₄O₂
Molecular Weight:
266.34
Synonyms:
None
SMILES:
O=C1N(C2CC2)C(C3CNCCC3)=NN1CCOC
Tpsa:
61.08
Logp:
0.4931
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₄O
Molecular Weight: 246.31
Synonyms: None
SMILES: CN(CCC1)C1COC2=NC=CN3C2=CC(C)=N3
Tpsa: 42.66
Logp: 1.51072
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₄O
Molecular Weight:
246.31
Synonyms:
None
SMILES:
CN(CCC1)C1COC2=NC=CN3C2=CC(C)=N3
Tpsa:
42.66
Logp:
1.51072
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₃S
Molecular Weight: 304.36
Synonyms: None
SMILES: N#CC1=CC=C(C=C1)[C@H]([C@@H](C(O)=O)SCC2=O)N2C(C)C
Tpsa: 81.4
Logp: 2.03638
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₃S
Molecular Weight:
304.36
Synonyms:
None
SMILES:
N#CC1=CC=C(C=C1)[C@H]([C@@H](C(O)=O)SCC2=O)N2C(C)C
Tpsa:
81.4
Logp:
2.03638
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂OS
Molecular Weight: 246.33
Synonyms: None
SMILES: C1(OC2CCSCC2)=NC(C=CC=C3)=C3N=C1
Tpsa: 35.01
Logp: 2.9042
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂OS
Molecular Weight:
246.33
Synonyms:
None
SMILES:
C1(OC2CCSCC2)=NC(C=CC=C3)=C3N=C1
Tpsa:
35.01
Logp:
2.9042
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2