CS-0468982
3-(Difluoromethyl)-1-methylpiperazine
Manufacturer: ChemScene
CAS Number: 1782816-42-5
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Purity
98%
MDL No
MFCD28655911
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂F₂N₂
Molecular Weight
150.17
Synonyms
3-(Diuoromethyl)-1-methylpiperazine
SMILES
CN1CC(C(F)F)NCC1
Tpsa
15.27
Logp
0.1551
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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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
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Purity: 98%
MDL No: MFCD28655911
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂F₂N₂
Molecular Weight: 150.17
Synonyms: 3-(Diuoromethyl)-1-methylpiperazine
SMILES: CN1CC(C(F)F)NCC1
Tpsa: 15.27
Logp: 0.1551
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28655911
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂F₂N₂
Molecular Weight:
150.17
Synonyms:
3-(Diuoromethyl)-1-methylpiperazine
SMILES:
CN1CC(C(F)F)NCC1
Tpsa:
15.27
Logp:
0.1551
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18483101
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: Ethyl 1-(aminomethyl)cyclobutanecarboxylate hydrochloride
SMILES: O=C(C1(CN)CCC1)OCC.[H]Cl
Tpsa: 52.32
Logp: 1.1003
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18483101
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
Ethyl 1-(aminomethyl)cyclobutanecarboxylate hydrochloride
SMILES:
O=C(C1(CN)CCC1)OCC.[H]Cl
Tpsa:
52.32
Logp:
1.1003
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16809965
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: Methyl 1-(aminomethyl)cyclobutanecarboxylate
SMILES: O=C(C1(CN)CCC1)OC
Tpsa: 52.32
Logp: 0.2884
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16809965
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
Methyl 1-(aminomethyl)cyclobutanecarboxylate
SMILES:
O=C(C1(CN)CCC1)OC
Tpsa:
52.32
Logp:
0.2884
H Acceptors:
3
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: (2S)-6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
SMILES: N[C@@H]1CC2=C(C=C(OC)C=C2)CC1
Tpsa: 35.25
Logp: 1.5112
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
(2S)-6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
SMILES:
N[C@@H]1CC2=C(C=C(OC)C=C2)CC1
Tpsa:
35.25
Logp:
1.5112
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1