CS-0702367
1-((5-Fluorothiophen-2-yl)methyl)piperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1245771-50-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0702367-1g | In Stock | ₹ 1,15,700.00 |
CS-0702367 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,15,700.00
GST (18%): ₹ 20,826.00
Total Price: ₹ 1,36,526.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄FNO₂S
Molecular Weight
243.30
Synonyms
None
SMILES
OC(=O)C1CCCN(CC2=CC=C(F)S2)C1
Tpsa
40.54
Logp
2.1838
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1245771-50-9 | 1-((5-Fluorothiophen-2-yl)methyl)piperidine-3-carboxylic acid | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₄FNO₂S
Molecular Weight: 243.30
Synonyms: None
SMILES: OC(=O)C1CCCN(CC2=CC=C(F)S2)C1
Tpsa: 40.54
Logp: 2.1838
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:
C₁₁H₁₄FNO₂S
Molecular Weight:
243.30
Synonyms:
None
SMILES:
OC(=O)C1CCCN(CC2=CC=C(F)S2)C1
Tpsa:
40.54
Logp:
2.1838
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: C₁₂H₁₅N₃OS
Molecular Weight: 249.33
Synonyms: None
SMILES: CC(C)C1=C(OCC2=NN=C(N)S2)C=CC=C1
Tpsa: 61.03
Logp: 2.8227
H Acceptors: 5
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:
C₁₂H₁₅N₃OS
Molecular Weight:
249.33
Synonyms:
None
SMILES:
CC(C)C1=C(OCC2=NN=C(N)S2)C=CC=C1
Tpsa:
61.03
Logp:
2.8227
H Acceptors:
5
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: C₁₃H₁₈ClN₃
Molecular Weight: 251.76
Synonyms: None
SMILES: Cl.NC1=CC(C#N)=C(C=C1)N1CCCCCC1
Tpsa: 53.05
Logp: 2.94268
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:
C₁₃H₁₈ClN₃
Molecular Weight:
251.76
Synonyms:
None
SMILES:
Cl.NC1=CC(C#N)=C(C=C1)N1CCCCCC1
Tpsa:
53.05
Logp:
2.94268
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: C₁₀H₁₀BrN₃
Molecular Weight: 252.11
Synonyms: None
SMILES: NC1=CC=NN1CC1=C(Br)C=CC=C1
Tpsa: 43.84
Logp: 2.2761
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:
C₁₀H₁₀BrN₃
Molecular Weight:
252.11
Synonyms:
None
SMILES:
NC1=CC=NN1CC1=C(Br)C=CC=C1
Tpsa:
43.84
Logp:
2.2761
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2