CS-0264227
5-[(2,6-dimethylpiperidin-1-yl)methyl]thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1245808-20-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264227-50mg | In Stock | ₹ 21,390.00 |
| 100mg | CS-0264227-100mg | In Stock | ₹ 31,828.32 |
| 250mg | CS-0264227-250mg | In Stock | ₹ 45,432.36 |
CS-0264227 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,390.00
GST (18%): ₹ 3,850.20
Total Price: ₹ 25,240.20
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₂S
Molecular Weight
253.36
Synonyms
None
SMILES
CC1CCCC(C)N1CC2=CC=C(C(=O)O)S2
Tpsa
40.54
Logp
3.2092
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1245808-20-1 | 5-((2,6-Dimethylpiperidin-1-yl)methyl)thiophene-2-carboxylic acid | A2B Chem | ₹ 44,063.40 - ₹ 1,15,163.76 |
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-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂S
Molecular Weight: 253.36
Synonyms: None
SMILES: CC1CCCC(C)N1CC2=CC=C(C(=O)O)S2
Tpsa: 40.54
Logp: 3.2092
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂S
Molecular Weight:
253.36
Synonyms:
None
SMILES:
CC1CCCC(C)N1CC2=CC=C(C(=O)O)S2
Tpsa:
40.54
Logp:
3.2092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₃
Molecular Weight: 216.23
Synonyms: 6,7,8,9-Tetrahydrodibenzo[b,d]furan-4-carboxylic acid
SMILES: C1CCC2=C(C1)C3=C(C(=CC=C3)C(=O)O)O2
Tpsa: 50.44
Logp: 3.0098
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₃
Molecular Weight:
216.23
Synonyms:
6,7,8,9-Tetrahydrodibenzo[b,d]furan-4-carboxylic acid
SMILES:
C1CCC2=C(C1)C3=C(C(=CC=C3)C(=O)O)O2
Tpsa:
50.44
Logp:
3.0098
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: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: 2-[(5-Formyl-2-furyl)methoxy]benzamide
SMILES: NC(C1=CC=CC=C1OCC2=CC=C(O2)C=O)=O
Tpsa: 82.53
Logp: 1.77
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
2-[(5-Formyl-2-furyl)methoxy]benzamide
SMILES:
NC(C1=CC=CC=C1OCC2=CC=C(O2)C=O)=O
Tpsa:
82.53
Logp:
1.77
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClFO₂
Molecular Weight: 264.68
Synonyms: 3-[(2-Chloro-4-fluorobenzyl)oxy]benzaldehyde
SMILES: C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)F)Cl)C=O
Tpsa: 26.3
Logp: 3.8706
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClFO₂
Molecular Weight:
264.68
Synonyms:
3-[(2-Chloro-4-fluorobenzyl)oxy]benzaldehyde
SMILES:
C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)F)Cl)C=O
Tpsa:
26.3
Logp:
3.8706
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4