CS-0510374
5-Fluoro-2-(piperidin-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1096861-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0510374-500mg | In Stock | ₹ 1,00,875.24 |
CS-0510374 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,00,875.24
GST (18%): ₹ 18,157.543
Total Price: ₹ 1,19,032.783
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄FNO₂
Molecular Weight
223.24
Synonyms
None
SMILES
O=C(O)C1=CC(F)=CC=C1N2CCCCC2
Tpsa
40.54
Logp
2.5142
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: C₁₂H₁₄FNO₂
Molecular Weight: 223.24
Synonyms: None
SMILES: O=C(O)C1=CC(F)=CC=C1N2CCCCC2
Tpsa: 40.54
Logp: 2.5142
H Acceptors: 2
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:
C₁₂H₁₄FNO₂
Molecular Weight:
223.24
Synonyms:
None
SMILES:
O=C(O)C1=CC(F)=CC=C1N2CCCCC2
Tpsa:
40.54
Logp:
2.5142
H Acceptors:
2
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: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: None
SMILES: NC1=CC=C(OCC2=CC=CC=C2)C(C(=O)O)=C1
Tpsa: 72.55
Logp: 2.546
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
None
SMILES:
NC1=CC=C(OCC2=CC=CC=C2)C(C(=O)O)=C1
Tpsa:
72.55
Logp:
2.546
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrClN
Molecular Weight: 262.57
Synonyms: [(5-Bromo-2-chlorophenyl)methyl](propan-2-yl)amine
SMILES: CC(NCC1=CC(Br)=CC=C1Cl)C
Tpsa: 12.03
Logp: 3.6005
H Acceptors: 1
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:
C₁₀H₁₃BrClN
Molecular Weight:
262.57
Synonyms:
[(5-Bromo-2-chlorophenyl)methyl](propan-2-yl)amine
SMILES:
CC(NCC1=CC(Br)=CC=C1Cl)C
Tpsa:
12.03
Logp:
3.6005
H Acceptors:
1
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: C₁₇H₁₇NO
Molecular Weight: 251.32
Synonyms: None
SMILES: O=C1CN(C(C2=CC=CC=C2)C3=CC=CC=C3)CC1
Tpsa: 20.31
Logp: 3.0508
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:
C₁₇H₁₇NO
Molecular Weight:
251.32
Synonyms:
None
SMILES:
O=C1CN(C(C2=CC=CC=C2)C3=CC=CC=C3)CC1
Tpsa:
20.31
Logp:
3.0508
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3