CS-0339084
6'-Fluoro-4'-methyl-3',4'-dihydro-1'H-spiro[cyclopentane-1,2'-quinoline] hydrochloride
Manufacturer: ChemScene
CAS Number: 1172005-60-5
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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
C₁₄H₁₉ClFN
Molecular Weight
255.76
Synonyms
TOSLAB 803509
SMILES
CC1CC2(CCCC2)NC3=C1C=C(C=C3)F.Cl
Tpsa
12.03
Logp
4.4794
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1172005-60-5 | 6'-fluoro-4'-methyl-3',4'-dihydro-1'H-spiro[cyclopentane-1,2'-quinoline] | A2B Chem | -- |
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: C₁₄H₁₉ClFN
Molecular Weight: 255.76
Synonyms: TOSLAB 803509
SMILES: CC1CC2(CCCC2)NC3=C1C=C(C=C3)F.Cl
Tpsa: 12.03
Logp: 4.4794
H Acceptors: 1
H Donors: 1
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:
C₁₄H₁₉ClFN
Molecular Weight:
255.76
Synonyms:
TOSLAB 803509
SMILES:
CC1CC2(CCCC2)NC3=C1C=C(C=C3)F.Cl
Tpsa:
12.03
Logp:
4.4794
H Acceptors:
1
H Donors:
1
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: C₁₃H₂₁N₃O₂
Molecular Weight: 251.32
Synonyms: {1-[(1-ethyl-1H-pyrazol-3-yl)methyl]piperidin-4-yl}acetic acid
SMILES: CCN1C=CC(=N1)CN2CCC(CC2)CC(=O)O
Tpsa: 58.36
Logp: 1.5897
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O₂
Molecular Weight:
251.32
Synonyms:
{1-[(1-ethyl-1H-pyrazol-3-yl)methyl]piperidin-4-yl}acetic acid
SMILES:
CCN1C=CC(=N1)CN2CCC(CC2)CC(=O)O
Tpsa:
58.36
Logp:
1.5897
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClFN
Molecular Weight: 243.75
Synonyms: 4-(4-Fluoro-2-methyl-benzyl)-piperidine hydrochloride
SMILES: CC1=CC(F)=CC=C1CC2CCNCC2.[H]Cl
Tpsa: 12.03
Logp: 3.09802
H Acceptors: 1
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:
C₁₃H₁₉ClFN
Molecular Weight:
243.75
Synonyms:
4-(4-Fluoro-2-methyl-benzyl)-piperidine hydrochloride
SMILES:
CC1=CC(F)=CC=C1CC2CCNCC2.[H]Cl
Tpsa:
12.03
Logp:
3.09802
H Acceptors:
1
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: C₈H₁₁N₃O₄S
Molecular Weight: 245.26
Synonyms: methyl {[(5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]thio}acetate
SMILES: CC1=CC(=NN1CSCC(=O)OC)[N+](=O)[O-]
Tpsa: 87.26
Logp: 0.96342
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₄S
Molecular Weight:
245.26
Synonyms:
methyl {[(5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]thio}acetate
SMILES:
CC1=CC(=NN1CSCC(=O)OC)[N+](=O)[O-]
Tpsa:
87.26
Logp:
0.96342
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5