CS-0520843
2',3'-Dihydro-1'H-spiro[cyclobutane-1,4'-quinolin]-6'-ol
Manufacturer: ChemScene
CAS Number: 1823913-23-0
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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
C₁₂H₁₅NO
Molecular Weight
189.25
Synonyms
None
SMILES
OC1=CC=C2NCCC3(C2=C1)CCC3
Tpsa
32.26
Logp
2.6295
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823913-23-0 | 2',3'-Dihydro-1'H-spiro[cyclobutane-1,4'-quinolin]-6'-ol | A2B Chem | -- |
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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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: None
SMILES: OC1=CC=C2NCCC3(C2=C1)CCC3
Tpsa: 32.26
Logp: 2.6295
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
None
SMILES:
OC1=CC=C2NCCC3(C2=C1)CCC3
Tpsa:
32.26
Logp:
2.6295
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: O1CC2(OCCN2CC=3C=CC=CC3)C1
Tpsa: 21.7
Logp: 1.2453
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
O1CC2(OCCN2CC=3C=CC=CC3)C1
Tpsa:
21.7
Logp:
1.2453
H Acceptors:
3
H Donors:
0
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: (1-Methyl-azetidin-3-yl)-acetic acid methyl ester
SMILES: COC(=O)CC1CN(C)C1
Tpsa: 29.54
Logp: 0.1111
H Acceptors: 3
H Donors: 0
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
(1-Methyl-azetidin-3-yl)-acetic acid methyl ester
SMILES:
COC(=O)CC1CN(C)C1
Tpsa:
29.54
Logp:
0.1111
H Acceptors:
3
H Donors:
0
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: C₇H₈BrN₃O₂
Molecular Weight: 246.06
Synonyms: 2-Pyrazinecarboxylic acid, 5-amino-6-bromo-3-methyl-, methyl ester
SMILES: O=C(C1=NC(Br)=C(N)N=C1C)OC
Tpsa: 78.1
Logp: 0.91632
H Acceptors: 5
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:
C₇H₈BrN₃O₂
Molecular Weight:
246.06
Synonyms:
2-Pyrazinecarboxylic acid, 5-amino-6-bromo-3-methyl-, methyl ester
SMILES:
O=C(C1=NC(Br)=C(N)N=C1C)OC
Tpsa:
78.1
Logp:
0.91632
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1