CS-0119454
(1-(4-Isopropylpiperazin-1-yl)cyclobutyl)methanamine
Manufacturer: ChemScene
CAS Number: 1512564-65-6
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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
C₁₂H₂₅N₃
Molecular Weight
211.35
Synonyms
None
SMILES
NCC1(N2CCN(C(C)C)CC2)CCC1
Tpsa
32.5
Logp
0.8938
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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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: C₁₂H₂₅N₃
Molecular Weight: 211.35
Synonyms: None
SMILES: NCC1(N2CCN(C(C)C)CC2)CCC1
Tpsa: 32.5
Logp: 0.8938
H Acceptors: 3
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:
C₁₂H₂₅N₃
Molecular Weight:
211.35
Synonyms:
None
SMILES:
NCC1(N2CCN(C(C)C)CC2)CCC1
Tpsa:
32.5
Logp:
0.8938
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD16039334
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BNO₂
Molecular Weight: 187.00
Synonyms: 5-(cyclopropylethynyl)pyridin-3-ylboronic acid
SMILES: OB(C1=CC(C#CC2CC2)=CN=C1)O
Tpsa: 53.35
Logp: -0.4771
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD16039334
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BNO₂
Molecular Weight:
187.00
Synonyms:
5-(cyclopropylethynyl)pyridin-3-ylboronic acid
SMILES:
OB(C1=CC(C#CC2CC2)=CN=C1)O
Tpsa:
53.35
Logp:
-0.4771
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08059291
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: None
SMILES: O=C([C@@H]1NCC2=C(C=CC=C2)C1)N
Tpsa: 55.12
Logp: 0.1862
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08059291
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
None
SMILES:
O=C([C@@H]1NCC2=C(C=CC=C2)C1)N
Tpsa:
55.12
Logp:
0.1862
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD00563869
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂N₃
Molecular Weight: 214.05
Synonyms: 2,6-DICHLOROQUINAZOLIN-4-AMINE
SMILES: NC1=C2C=CC(Cl)=CC2=NC(Cl)=N1
Tpsa: 51.8
Logp: 2.5188
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD00563869
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂N₃
Molecular Weight:
214.05
Synonyms:
2,6-DICHLOROQUINAZOLIN-4-AMINE
SMILES:
NC1=C2C=CC(Cl)=CC2=NC(Cl)=N1
Tpsa:
51.8
Logp:
2.5188
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0