CS-0701832
4-Hydroxy-3-(piperidin-1-ylmethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 500859-97-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0701832-1g | In Stock | ₹ 47,259.00 |
| 2g | CS-0701832-2g | In Stock | ₹ 93,717.00 |
| 5g | CS-0701832-5g | In Stock | ₹ 2,06,836.00 |
CS-0701832 - 1g
In Stock
Quantity
1
Base Price: ₹ 47,259.00
GST (18%): ₹ 8,506.62
Total Price: ₹ 55,765.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₂
Molecular Weight
219.28
Synonyms
None
SMILES
OC1=C(CN2CCCCC2)C=C(C=O)C=C1
Tpsa
40.54
Logp
2.1906
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 500859-97-2 | 4-Hydroxy-3-(piperidin-1-ylmethyl)benzaldehyde | A2B Chem | ₹ 24,208.00 - ₹ 36,757.00 |
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+P364-P403+P233-P405-P501
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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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: OC1=C(CN2CCCCC2)C=C(C=O)C=C1
Tpsa: 40.54
Logp: 2.1906
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
OC1=C(CN2CCCCC2)C=C(C=O)C=C1
Tpsa:
40.54
Logp:
2.1906
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: C₆H₈ClN₃O₂S
Molecular Weight: 221.66
Synonyms: None
SMILES: COCC1=NN=C(NC(=O)CCl)S1
Tpsa: 64.11
Logp: 0.8618
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:
C₆H₈ClN₃O₂S
Molecular Weight:
221.66
Synonyms:
None
SMILES:
COCC1=NN=C(NC(=O)CCl)S1
Tpsa:
64.11
Logp:
0.8618
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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: None
SMILES: CNCC1=NC(=NO1)C1=CC=CC=C1
Tpsa: 50.95
Logp: 1.456
H Acceptors: 4
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
None
SMILES:
CNCC1=NC(=NO1)C1=CC=CC=C1
Tpsa:
50.95
Logp:
1.456
H Acceptors:
4
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: C₁₂H₁₆N₂O₃S
Molecular Weight: 268.33
Synonyms: None
SMILES: NC(=O)C1CCN(CC1)S(=O)(=O)C1=CC=CC=C1
Tpsa: 80.47
Logp: 0.5726
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:
C₁₂H₁₆N₂O₃S
Molecular Weight:
268.33
Synonyms:
None
SMILES:
NC(=O)C1CCN(CC1)S(=O)(=O)C1=CC=CC=C1
Tpsa:
80.47
Logp:
0.5726
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3