CS-0567294
1-((Dimethylamino)methyl)cyclobutan-1-ol
Manufacturer: ChemScene
CAS Number: 1603117-51-6
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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
C₇H₁₅NO
Molecular Weight
129.20
Synonyms
1-[(dimethylamino)methyl]cyclobutan-1-ol
SMILES
OC1(CN(C)C)CCC1
Tpsa
23.47
Logp
0.463
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Related Products
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: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: 1-[(dimethylamino)methyl]cyclobutan-1-ol
SMILES: OC1(CN(C)C)CCC1
Tpsa: 23.47
Logp: 0.463
H Acceptors: 2
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:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
1-[(dimethylamino)methyl]cyclobutan-1-ol
SMILES:
OC1(CN(C)C)CCC1
Tpsa:
23.47
Logp:
0.463
H Acceptors:
2
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: C₃H₂BrClN₂O
Molecular Weight: 197.42
Synonyms: None
SMILES: ClCC1=NOC(Br)=N1
Tpsa: 38.92
Logp: 1.5709
H Acceptors: 3
H Donors: 0
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:
C₃H₂BrClN₂O
Molecular Weight:
197.42
Synonyms:
None
SMILES:
ClCC1=NOC(Br)=N1
Tpsa:
38.92
Logp:
1.5709
H Acceptors:
3
H Donors:
0
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: C₁₃H₂₃NO₂Si
Molecular Weight: 253.41
Synonyms: [6-({[Tert-butyl(dimethyl)silyl]oxy}methyl)pyridin-2-yl]methanol
SMILES: OCC1=NC(CO[Si](C)(C(C)(C)C)C)=CC=C1
Tpsa: 42.35
Logp: 3.0957
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₂Si
Molecular Weight:
253.41
Synonyms:
[6-({[Tert-butyl(dimethyl)silyl]oxy}methyl)pyridin-2-yl]methanol
SMILES:
OCC1=NC(CO[Si](C)(C(C)(C)C)C)=CC=C1
Tpsa:
42.35
Logp:
3.0957
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrCl₂N₂S
Molecular Weight: 297.99
Synonyms: None
SMILES: CC1=C(Br)C2=NC(Cl)=NC(Cl)=C2S1
Tpsa: 25.78
Logp: 4.06902
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrCl₂N₂S
Molecular Weight:
297.99
Synonyms:
None
SMILES:
CC1=C(Br)C2=NC(Cl)=NC(Cl)=C2S1
Tpsa:
25.78
Logp:
4.06902
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0