CS-0443153
3-Fluoro-4-(piperidin-1-yl)aniline hydrochloride
Manufacturer: ChemScene
CAS Number: 1245569-19-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0443153-5g | In Stock | ₹ 9,078.00 |
| 10g | CS-0443153-10g | In Stock | ₹ 16,198.00 |
CS-0443153 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClFN₂
Molecular Weight
230.71
Synonyms
3-Fluoro-4-piperidinoaniline hydrochloride
SMILES
C1CCN(CC1)C2=CC=C(C=C2F)N.Cl
Tpsa
29.26
Logp
2.82
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1245569-19-0 | 3-Fluoro-4-piperidinoaniline HCl | A2B Chem | ₹ 3,649.00 - ₹ 18,601.00 |
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: C₁₁H₁₆ClFN₂
Molecular Weight: 230.71
Synonyms: 3-Fluoro-4-piperidinoaniline hydrochloride
SMILES: C1CCN(CC1)C2=CC=C(C=C2F)N.Cl
Tpsa: 29.26
Logp: 2.82
H Acceptors: 2
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:
C₁₁H₁₆ClFN₂
Molecular Weight:
230.71
Synonyms:
3-Fluoro-4-piperidinoaniline hydrochloride
SMILES:
C1CCN(CC1)C2=CC=C(C=C2F)N.Cl
Tpsa:
29.26
Logp:
2.82
H Acceptors:
2
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: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: (3-Oxo-3,5,6,7,8,9-hexahydro-2H-cyclohepta[c]pyridazin-2-yl)acetic acid
SMILES: C1CCC2=CC(=O)N(CC(=O)O)N=C2CC1
Tpsa: 72.19
Logp: 0.5968
H Acceptors: 4
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
(3-Oxo-3,5,6,7,8,9-hexahydro-2H-cyclohepta[c]pyridazin-2-yl)acetic acid
SMILES:
C1CCC2=CC(=O)N(CC(=O)O)N=C2CC1
Tpsa:
72.19
Logp:
0.5968
H Acceptors:
4
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: C₁₃H₁₂ClNO
Molecular Weight: 233.69
Synonyms: 3-Benzyloxy-4-chloro-2-Methyl-pyridine
SMILES: CC1=C(C(=CC=N1)Cl)OCC2=CC=CC=C2
Tpsa: 22.12
Logp: 3.62242
H Acceptors: 2
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:
C₁₃H₁₂ClNO
Molecular Weight:
233.69
Synonyms:
3-Benzyloxy-4-chloro-2-Methyl-pyridine
SMILES:
CC1=C(C(=CC=N1)Cl)OCC2=CC=CC=C2
Tpsa:
22.12
Logp:
3.62242
H Acceptors:
2
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: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: None
SMILES: C1=C(C=CN=C1)C(=O)N2CCC(CC2)CN
Tpsa: 59.22
Logp: 0.8925
H Acceptors: 3
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:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
None
SMILES:
C1=C(C=CN=C1)C(=O)N2CCC(CC2)CN
Tpsa:
59.22
Logp:
0.8925
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2