CS-0339087
4-(4-Fluoro-2-methylbenzyl)piperidine hydrochloride
Manufacturer: ChemScene
CAS Number: 1171960-54-5
The price for this product is unavailable. Please request a quote
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1171960-54-5 | 4-(4-Fluoro-2-methyl-benzyl)-piperidine hydrochloride | A2B Chem | ₹ 5,818.08 - ₹ 59,635.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrClN₃
Molecular Weight: 274.54
Synonyms: 6-Bromo-4-hydrazinoquinoline hydrochloride
SMILES: NNC1=CC=NC2=CC=C(Br)C=C12.[H]Cl
Tpsa: 50.94
Logp: 2.7047
H Acceptors: 3
H Donors: 2
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:
C₉H₉BrClN₃
Molecular Weight:
274.54
Synonyms:
6-Bromo-4-hydrazinoquinoline hydrochloride
SMILES:
NNC1=CC=NC2=CC=C(Br)C=C12.[H]Cl
Tpsa:
50.94
Logp:
2.7047
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₄O₂
Molecular Weight: 248.28
Synonyms: tert-Butyl 3-methyl-3H-imidazo[4,5-b]pyridin-6-ylcarbamate
SMILES: CC(C)(OC(NC1=CC2=C(N(C=N2)C)N=C1)=O)C
Tpsa: 69.04
Logp: 2.3153
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₄O₂
Molecular Weight:
248.28
Synonyms:
tert-Butyl 3-methyl-3H-imidazo[4,5-b]pyridin-6-ylcarbamate
SMILES:
CC(C)(OC(NC1=CC2=C(N(C=N2)C)N=C1)=O)C
Tpsa:
69.04
Logp:
2.3153
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1