CS-0341738
3,3-Difluoro-1-[(4-methoxyphenyl)methyl]-4,4-piperidinediol
Manufacturer: ChemScene
CAS Number: 2365419-21-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341738-1g | In Stock | ₹ 1,24,778.00 |
| 5g | CS-0341738-5g | In Stock | ₹ 4,98,578.00 |
CS-0341738 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,778.00
GST (18%): ₹ 22,460.04
Total Price: ₹ 1,47,238.04
Purity
98%
MDL No
MFCD32067005
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇F₂NO₃
Molecular Weight
273.28
Synonyms
None
SMILES
FC1(CN(CCC1(O)O)CC2=CC=C(C=C2)OC)F
Tpsa
61.04
Logp
1.2806
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2365419-21-0 | 3,3-difluoro-1-(4-methoxybenzyl)piperidin-4-onehydrate | 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: MFCD32067005
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇F₂NO₃
Molecular Weight: 273.28
Synonyms: None
SMILES: FC1(CN(CCC1(O)O)CC2=CC=C(C=C2)OC)F
Tpsa: 61.04
Logp: 1.2806
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD32067005
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇F₂NO₃
Molecular Weight:
273.28
Synonyms:
None
SMILES:
FC1(CN(CCC1(O)O)CC2=CC=C(C=C2)OC)F
Tpsa:
61.04
Logp:
1.2806
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂S
Molecular Weight: 254.78
Synonyms: C-2-(2-Ethyl-phenyl)-thiazol-4-yl-methylamine hydrochloride
SMILES: NCC1=CSC(C2=CC=CC=C2CC)=N1.[H]Cl
Tpsa: 38.91
Logp: 3.253
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂S
Molecular Weight:
254.78
Synonyms:
C-2-(2-Ethyl-phenyl)-thiazol-4-yl-methylamine hydrochloride
SMILES:
NCC1=CSC(C2=CC=CC=C2CC)=N1.[H]Cl
Tpsa:
38.91
Logp:
3.253
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₃
Molecular Weight: 258.70
Synonyms: 4-(4-Nitrophenoxy)piperidine hydrochloride
SMILES: C1=C(C=CC(=C1)OC2CCNCC2)[N+](=O)[O-].Cl
Tpsa: 64.4
Logp: 2.1474
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₃
Molecular Weight:
258.70
Synonyms:
4-(4-Nitrophenoxy)piperidine hydrochloride
SMILES:
C1=C(C=CC(=C1)OC2CCNCC2)[N+](=O)[O-].Cl
Tpsa:
64.4
Logp:
2.1474
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClNO₃
Molecular Weight: 281.73
Synonyms: 2(1H)-Isoquinolinecarboxylic acid, 6-chloro-3,4-dihydro-4-oxo-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC2=C(C=C(C=C2)Cl)C(=O)C1
Tpsa: 46.61
Logp: 3.2734
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClNO₃
Molecular Weight:
281.73
Synonyms:
2(1H)-Isoquinolinecarboxylic acid, 6-chloro-3,4-dihydro-4-oxo-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC2=C(C=C(C=C2)Cl)C(=O)C1
Tpsa:
46.61
Logp:
3.2734
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0