CS-0250271
1-(2-Methylpropyl)piperidine-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1273958-39-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0250271-100mg | In Stock | ₹ 12,149.52 |
| 250mg | CS-0250271-250mg | In Stock | ₹ 20,277.72 |
| 1g | CS-0250271-1g | In Stock | ₹ 53,902.80 |
CS-0250271 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,149.52
GST (18%): ₹ 2,186.914
Total Price: ₹ 14,336.434
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO
Molecular Weight
169.26
Synonyms
1-Isobutylpiperidine-4-carbaldehyde
SMILES
CC(C)CN1CCC(CC1)C=O
Tpsa
20.31
Logp
1.5533
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2-methylpropyl)piperidine-4-carbaldehyde | Aaron Chemicals LLC | ₹ 11,122.80 - ₹ 50,993.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P403-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO
Molecular Weight: 169.26
Synonyms: 1-Isobutylpiperidine-4-carbaldehyde
SMILES: CC(C)CN1CCC(CC1)C=O
Tpsa: 20.31
Logp: 1.5533
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:
C₁₀H₁₉NO
Molecular Weight:
169.26
Synonyms:
1-Isobutylpiperidine-4-carbaldehyde
SMILES:
CC(C)CN1CCC(CC1)C=O
Tpsa:
20.31
Logp:
1.5533
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: None
SMILES: OCCOC1=CC=C(C(N)C)C=C1OC
Tpsa: 64.71
Logp: 1.086
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:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
None
SMILES:
OCCOC1=CC=C(C(N)C)C=C1OC
Tpsa:
64.71
Logp:
1.086
H Acceptors:
4
H Donors:
2
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: C₁₀H₉N₃S
Molecular Weight: 203.26
Synonyms: 3-Quinolinecarbothioamide,2-amino
SMILES: S=C(C1=CC2=CC=CC=C2N=C1N)N
Tpsa: 64.93
Logp: 1.4512
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:
C₁₀H₉N₃S
Molecular Weight:
203.26
Synonyms:
3-Quinolinecarbothioamide,2-amino
SMILES:
S=C(C1=CC2=CC=CC=C2N=C1N)N
Tpsa:
64.93
Logp:
1.4512
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrF₂O₃
Molecular Weight: 281.05
Synonyms: None
SMILES: O=CC1=CC(OC)=C(OC(F)F)C(Br)=C1
Tpsa: 35.53
Logp: 2.8716
H Acceptors: 3
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:
C₉H₇BrF₂O₃
Molecular Weight:
281.05
Synonyms:
None
SMILES:
O=CC1=CC(OC)=C(OC(F)F)C(Br)=C1
Tpsa:
35.53
Logp:
2.8716
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4