CS-0687699
Benzo[d][1,3]dioxol-5-yl(2-(hydroxymethyl)piperidin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 1156429-26-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0687699-100mg | In Stock | ₹ 8,727.12 |
| 250mg | CS-0687699-250mg | In Stock | ₹ 14,630.76 |
| 1g | CS-0687699-1g | In Stock | ₹ 38,929.80 |
CS-0687699 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₄
Molecular Weight
263.29
Synonyms
None
SMILES
C1CCN(C(C1)CO)C(=O)C2=CC3=C(C=C2)OCO3
Tpsa
59
Logp
1.4023
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1156429-26-3 | Benzo[d][1,3]dioxol-5-yl(2-(hydroxymethyl)piperidin-1-yl)methanone | A2B Chem | ₹ 6,844.80 - ₹ 11,550.60 |
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: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: None
SMILES: C1CCN(C(C1)CO)C(=O)C2=CC3=C(C=C2)OCO3
Tpsa: 59
Logp: 1.4023
H Acceptors: 4
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:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
None
SMILES:
C1CCN(C(C1)CO)C(=O)C2=CC3=C(C=C2)OCO3
Tpsa:
59
Logp:
1.4023
H Acceptors:
4
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: C₉H₆ClNO₂
Molecular Weight: 195.60
Synonyms: None
SMILES: CC(=O)C1=C(C=C(C(=C1)C#N)Cl)O
Tpsa: 61.09
Logp: 2.11988
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:
C₉H₆ClNO₂
Molecular Weight:
195.60
Synonyms:
None
SMILES:
CC(=O)C1=C(C=C(C(=C1)C#N)Cl)O
Tpsa:
61.09
Logp:
2.11988
H Acceptors:
3
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: None
SMILES: CC(C)C[C@@H](C#N)NC(=O)OC(C)(C)C
Tpsa: 62.12
Logp: 2.44938
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
CC(C)C[C@@H](C#N)NC(=O)OC(C)(C)C
Tpsa:
62.12
Logp:
2.44938
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: C₇H₆F₃N₃O
Molecular Weight: 205.14
Synonyms: None
SMILES: C1=CN=C(C=C1C(F)(F)F)C(=NO)N
Tpsa: 71.5
Logp: 1.1949
H Acceptors: 3
H Donors: 2
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:
C₇H₆F₃N₃O
Molecular Weight:
205.14
Synonyms:
None
SMILES:
C1=CN=C(C=C1C(F)(F)F)C(=NO)N
Tpsa:
71.5
Logp:
1.1949
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1