CS-1169830
1-(Tert-butyl)-3-methyl-1,2,3,4-tetrahydroquinolin-7-amine
Manufacturer: ChemScene
CAS Number: 927684-23-9
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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
C₁₄H₂₂N₂
Molecular Weight
218.34
Synonyms
None
SMILES
NC1=CC=C2C(=C1)N(CC(C)C2)C(C)(C)C
Tpsa
29.26
Logp
3.0659
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: None
SMILES: NC1=CC=C2C(=C1)N(CC(C)C2)C(C)(C)C
Tpsa: 29.26
Logp: 3.0659
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:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
None
SMILES:
NC1=CC=C2C(=C1)N(CC(C)C2)C(C)(C)C
Tpsa:
29.26
Logp:
3.0659
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁F₂NSi
Molecular Weight: 187.26
Synonyms: None
SMILES: FC1=NC=CC(=C1F)[Si](C)(C)C
Tpsa: 12.89
Logp: 1.905
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁F₂NSi
Molecular Weight:
187.26
Synonyms:
None
SMILES:
FC1=NC=CC(=C1F)[Si](C)(C)C
Tpsa:
12.89
Logp:
1.905
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₂S
Molecular Weight: 286.35
Synonyms: None
SMILES: O=C(NC=1C=CSC1C(=O)NC2CC2)C=3C=CC=CC3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₂S
Molecular Weight:
286.35
Synonyms:
None
SMILES:
O=C(NC=1C=CSC1C(=O)NC2CC2)C=3C=CC=CC3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: None
SMILES: O=C(OCC)C1=NN(O)C(=C1)C
Tpsa: 64.35
Logp: 0.60552
H Acceptors: 5
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:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
None
SMILES:
O=C(OCC)C1=NN(O)C(=C1)C
Tpsa:
64.35
Logp:
0.60552
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2