CS-0734821
tert-Butyl 4-(1,2,3,4-tetrahydroquinolin-7-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1260676-73-0
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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
C₁₈H₂₇N₃O₂
Molecular Weight
317.43
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C1=CC=C2CCCNC2=C1
Tpsa
44.81
Logp
3.1018
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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: C₁₈H₂₇N₃O₂
Molecular Weight: 317.43
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=CC=C2CCCNC2=C1
Tpsa: 44.81
Logp: 3.1018
H Acceptors: 4
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:
C₁₈H₂₇N₃O₂
Molecular Weight:
317.43
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C1=CC=C2CCCNC2=C1
Tpsa:
44.81
Logp:
3.1018
H Acceptors:
4
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: C₁₃H₁₉N₃
Molecular Weight: 217.31
Synonyms: None
SMILES: C1CN(CCN1)C1=CC=C2CCNCC2=C1
Tpsa: 27.3
Logp: 0.7419
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₉N₃
Molecular Weight:
217.31
Synonyms:
None
SMILES:
C1CN(CCN1)C1=CC=C2CCNCC2=C1
Tpsa:
27.3
Logp:
0.7419
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13195385
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂O₄S
Molecular Weight: 309.14
Synonyms: None
SMILES: CCOC(=O)C1=C(Br)C=NC(=N1)S(C)(=O)=O
Tpsa: 86.22
Logp: 0.8193
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13195385
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂O₄S
Molecular Weight:
309.14
Synonyms:
None
SMILES:
CCOC(=O)C1=C(Br)C=NC(=N1)S(C)(=O)=O
Tpsa:
86.22
Logp:
0.8193
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13195386
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrN₃O₂
Molecular Weight: 246.06
Synonyms: None
SMILES: CCOC(=O)C1=C(Br)C=NC(N)=N1
Tpsa: 78.1
Logp: 0.998
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13195386
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrN₃O₂
Molecular Weight:
246.06
Synonyms:
None
SMILES:
CCOC(=O)C1=C(Br)C=NC(N)=N1
Tpsa:
78.1
Logp:
0.998
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2