CS-0439542
1-(4-Cyano-2-fluorophenyl)piperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1000339-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0439542-5g | In Stock | ₹ 1,03,863.00 |
| 10g | CS-0439542-10g | In Stock | ₹ 1,24,244.00 |
CS-0439542 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,03,863.00
GST (18%): ₹ 18,695.34
Total Price: ₹ 1,22,558.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃FN₂O₂
Molecular Weight
248.25
Synonyms
1-(4-Cyano-2-fluorophenyl)-3-piperidinecarboxylic acid
SMILES
C1CC(CN(C1)C2=C(C=C(C=C2)C#N)F)C(=O)O
Tpsa
64.33
Logp
1.99838
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000339-81-0 | 1-(4-Cyano-2-fluorophenyl)piperidine-3-carboxylic acid | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₁₃H₁₃FN₂O₂
Molecular Weight: 248.25
Synonyms: 1-(4-Cyano-2-fluorophenyl)-3-piperidinecarboxylic acid
SMILES: C1CC(CN(C1)C2=C(C=C(C=C2)C#N)F)C(=O)O
Tpsa: 64.33
Logp: 1.99838
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:
C₁₃H₁₃FN₂O₂
Molecular Weight:
248.25
Synonyms:
1-(4-Cyano-2-fluorophenyl)-3-piperidinecarboxylic acid
SMILES:
C1CC(CN(C1)C2=C(C=C(C=C2)C#N)F)C(=O)O
Tpsa:
64.33
Logp:
1.99838
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: C₁₄H₁₁FO₅S
Molecular Weight: 310.30
Synonyms: 3-[2-Fluoro-4-(methylsulphonyl)phenoxy]benzoic acid
SMILES: CS(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC(=C2)C(=O)O)F
Tpsa: 80.67
Logp: 2.7197
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₁FO₅S
Molecular Weight:
310.30
Synonyms:
3-[2-Fluoro-4-(methylsulphonyl)phenoxy]benzoic acid
SMILES:
CS(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC(=C2)C(=O)O)F
Tpsa:
80.67
Logp:
2.7197
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 7-METHYL-5-METHOXY-3-FORMYL (1H)INDAZOLE
SMILES: CC1=CC(=CC2=C1NN=C2C=O)OC
Tpsa: 54.98
Logp: 1.69242
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
7-METHYL-5-METHOXY-3-FORMYL (1H)INDAZOLE
SMILES:
CC1=CC(=CC2=C1NN=C2C=O)OC
Tpsa:
54.98
Logp:
1.69242
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: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: 6-NITRO-5-AZAINDOLE
SMILES: C1=CNC2=CC(=NC=C12)[N+](=O)[O-]
Tpsa: 71.82
Logp: 1.4711
H Acceptors: 3
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:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
6-NITRO-5-AZAINDOLE
SMILES:
C1=CNC2=CC(=NC=C12)[N+](=O)[O-]
Tpsa:
71.82
Logp:
1.4711
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1