CS-0684900
5-Methyl-n-(piperidin-4-yl)furan-2-carboxamide
Manufacturer: ChemScene
CAS Number: 1042652-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0684900-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0684900-100mg | In Stock | ₹ 12,549.00 |
CS-0684900 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₂
Molecular Weight
208.26
Synonyms
None
SMILES
CC1=CC=C(O1)C(=O)NC2CCNCC2
Tpsa
54.27
Logp
1.06982
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1042652-03-8 | 5-Methyl-n-(piperidin-4-yl)furan-2-carboxamide | A2B Chem | ₹ 61,321.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: CC1=CC=C(O1)C(=O)NC2CCNCC2
Tpsa: 54.27
Logp: 1.06982
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
CC1=CC=C(O1)C(=O)NC2CCNCC2
Tpsa:
54.27
Logp:
1.06982
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₁FO₃
Molecular Weight: 210.20
Synonyms: None
SMILES: COC1=CC(=C(C=C1)/C=C/C(=O)OC)F
Tpsa: 35.53
Logp: 2.0205
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:
C₁₁H₁₁FO₃
Molecular Weight:
210.20
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1)/C=C/C(=O)OC)F
Tpsa:
35.53
Logp:
2.0205
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: C₁₅H₁₉ClFNO₂
Molecular Weight: 299.77
Synonyms: None
SMILES: O=C([C@H]1CN(C(C)(C)C)C[C@@H]1C2=CC=C(Cl)C=C2F)O
Tpsa: 40.54
Logp: 3.3776
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:
C₁₅H₁₉ClFNO₂
Molecular Weight:
299.77
Synonyms:
None
SMILES:
O=C([C@H]1CN(C(C)(C)C)C[C@@H]1C2=CC=C(Cl)C=C2F)O
Tpsa:
40.54
Logp:
3.3776
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrN₂
Molecular Weight: 273.13
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC=CN3C2=NC=C3Br
Tpsa: 17.3
Logp: 3.7638
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrN₂
Molecular Weight:
273.13
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC=CN3C2=NC=C3Br
Tpsa:
17.3
Logp:
3.7638
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1