CS-0250666
1-(Cyclobutylmethyl)piperidine-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1488832-78-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250666-50mg | In Stock | ₹ 32,396.00 |
| 100mg | CS-0250666-100mg | In Stock | ₹ 48,416.00 |
| 250mg | CS-0250666-250mg | In Stock | ₹ 68,975.00 |
| 500mg | CS-0250666-500mg | In Stock | ₹ 1,08,402.00 |
| 1g | CS-0250666-1g | In Stock | ₹ 1,39,018.00 |
CS-0250666 - 50mg
In Stock
Quantity
1
Base Price: ₹ 32,396.00
GST (18%): ₹ 5,831.28
Total Price: ₹ 38,227.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO
Molecular Weight
181.27
Synonyms
None
SMILES
O=CC1CCN(CC2CCC2)CC1
Tpsa
20.31
Logp
1.6974
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(cyclobutylmethyl)piperidine-4-carbaldehyde | Aaron Chemicals LLC | ₹ 33,553.00 - ₹ 1,36,882.00 | |
 | 1488832-78-5 | 1-(cyclobutylmethyl)piperidine-4-carbaldehyde | A2B Chem | ₹ 43,610.00 - ₹ 1,70,702.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₁H₁₉NO
Molecular Weight: 181.27
Synonyms: None
SMILES: O=CC1CCN(CC2CCC2)CC1
Tpsa: 20.31
Logp: 1.6974
H Acceptors: 2
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:
C₁₁H₁₉NO
Molecular Weight:
181.27
Synonyms:
None
SMILES:
O=CC1CCN(CC2CCC2)CC1
Tpsa:
20.31
Logp:
1.6974
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₇N₃O₂S
Molecular Weight: 243.33
Synonyms: Sulfanilsaeure-(2-dimethylamino-aethylamid)
SMILES: O=S(C1=CC=C(N)C=C1)(NCCN(C)C)=O
Tpsa: 75.43
Logp: 0.1087
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O₂S
Molecular Weight:
243.33
Synonyms:
Sulfanilsaeure-(2-dimethylamino-aethylamid)
SMILES:
O=S(C1=CC=C(N)C=C1)(NCCN(C)C)=O
Tpsa:
75.43
Logp:
0.1087
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: O=C(O)C1=CC=C(CNC(C=C)=O)C=C1
Tpsa: 66.4
Logp: 1.187
H Acceptors: 2
H Donors: 2
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:
None
SMILES:
O=C(O)C1=CC=C(CNC(C=C)=O)C=C1
Tpsa:
66.4
Logp:
1.187
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₅FN₂O
Molecular Weight: 270.30
Synonyms: None
SMILES: O=C(NC1=CC=CC2=C1CCCN2)C3=CC=C(F)C=C3
Tpsa: 41.13
Logp: 3.4361
H Acceptors: 2
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:
C₁₆H₁₅FN₂O
Molecular Weight:
270.30
Synonyms:
None
SMILES:
O=C(NC1=CC=CC2=C1CCCN2)C3=CC=C(F)C=C3
Tpsa:
41.13
Logp:
3.4361
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2