CS-0259138
1-(5-Chloro-2,3-dihydro-1-benzofuran-2-carbonyl)piperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1098369-17-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259138-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0259138-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0259138-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0259138-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0259138-1g | In Stock | ₹ 59,363.00 |
CS-0259138 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆ClNO₄
Molecular Weight
309.74
Synonyms
None
SMILES
O=C(C1CN(C(C2OC3=C(C=C(Cl)C=C3)C2)=O)CCC1)O
Tpsa
66.84
Logp
1.9667
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1098369-17-5 | 1-[(5-Chloro-2,3-dihydro-1-benzofuran-2-yl)carbonyl]piperidine-3-carboxylic acid | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
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: C₁₅H₁₆ClNO₄
Molecular Weight: 309.74
Synonyms: None
SMILES: O=C(C1CN(C(C2OC3=C(C=C(Cl)C=C3)C2)=O)CCC1)O
Tpsa: 66.84
Logp: 1.9667
H Acceptors: 3
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:
C₁₅H₁₆ClNO₄
Molecular Weight:
309.74
Synonyms:
None
SMILES:
O=C(C1CN(C(C2OC3=C(C=C(Cl)C=C3)C2)=O)CCC1)O
Tpsa:
66.84
Logp:
1.9667
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂S₂
Molecular Weight: 158.24
Synonyms: 1-(Methyldithiocarbonyl)imidazole
SMILES: S=C(N1C=CN=C1)SC
Tpsa: 17.82
Logp: 1.3791
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂S₂
Molecular Weight:
158.24
Synonyms:
1-(Methyldithiocarbonyl)imidazole
SMILES:
S=C(N1C=CN=C1)SC
Tpsa:
17.82
Logp:
1.3791
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: Benzoic acid, 4-(cyanomethoxy)-, ethyl ester
SMILES: CCOC(=O)C1=CC=C(C=C1)OCC#N
Tpsa: 59.32
Logp: 1.76568
H Acceptors: 4
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
Benzoic acid, 4-(cyanomethoxy)-, ethyl ester
SMILES:
CCOC(=O)C1=CC=C(C=C1)OCC#N
Tpsa:
59.32
Logp:
1.76568
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: 1-(1-Benzyl-1H-1,2,3-triazol-4-yl)ethanol
SMILES: CC(C1=CN(CC2=CC=CC=C2)N=N1)O
Tpsa: 50.94
Logp: 1.3797
H Acceptors: 4
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:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
1-(1-Benzyl-1H-1,2,3-triazol-4-yl)ethanol
SMILES:
CC(C1=CN(CC2=CC=CC=C2)N=N1)O
Tpsa:
50.94
Logp:
1.3797
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3