CS-0444237
(4-(Aminomethyl)piperidin-1-yl)(cyclobutyl)methanone hydrochloride
Manufacturer: ChemScene
CAS Number: 1286273-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0444237-5g | In Stock | ₹ 1,82,841.72 |
CS-0444237 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,82,841.72
GST (18%): ₹ 32,911.51
Total Price: ₹ 2,15,753.23
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁ClN₂O
Molecular Weight
232.75
Synonyms
[4-(Aminomethyl)piperidin-1-yl](cyclobutyl)methanone hydrochloride
SMILES
C1CC(C1)C(=O)N2CCC(CC2)CN.Cl
Tpsa
46.33
Logp
1.4056
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1286273-63-9 | (4-(Aminomethyl)piperidin-1-yl)(cyclobutyl)methanone hydrochloride | A2B Chem | ₹ 86,501.16 |
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: C₁₁H₂₁ClN₂O
Molecular Weight: 232.75
Synonyms: [4-(Aminomethyl)piperidin-1-yl](cyclobutyl)methanone hydrochloride
SMILES: C1CC(C1)C(=O)N2CCC(CC2)CN.Cl
Tpsa: 46.33
Logp: 1.4056
H Acceptors: 2
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:
C₁₁H₂₁ClN₂O
Molecular Weight:
232.75
Synonyms:
[4-(Aminomethyl)piperidin-1-yl](cyclobutyl)methanone hydrochloride
SMILES:
C1CC(C1)C(=O)N2CCC(CC2)CN.Cl
Tpsa:
46.33
Logp:
1.4056
H Acceptors:
2
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: C₁₉H₃₀N₂O₃
Molecular Weight: 334.45
Synonyms: 1-Boc-3-(1-phenylethylaMino)-4-piperidineMethanol
SMILES: CC(C1=CC=CC=C1)NC2CN(CCC2CO)C(=O)OC(C)(C)C
Tpsa: 61.8
Logp: 2.9551
H Acceptors: 4
H Donors: 2
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:
C₁₉H₃₀N₂O₃
Molecular Weight:
334.45
Synonyms:
1-Boc-3-(1-phenylethylaMino)-4-piperidineMethanol
SMILES:
CC(C1=CC=CC=C1)NC2CN(CCC2CO)C(=O)OC(C)(C)C
Tpsa:
61.8
Logp:
2.9551
H Acceptors:
4
H Donors:
2
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: C₈H₈ClNO₃
Molecular Weight: 201.61
Synonyms: 5-chloro-2,3-dimethoxypyridine-4-carbaldehyde
SMILES: COC1=C(C=O)C(=CN=C1OC)Cl
Tpsa: 48.42
Logp: 1.5647
H Acceptors: 4
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:
C₈H₈ClNO₃
Molecular Weight:
201.61
Synonyms:
5-chloro-2,3-dimethoxypyridine-4-carbaldehyde
SMILES:
COC1=C(C=O)C(=CN=C1OC)Cl
Tpsa:
48.42
Logp:
1.5647
H Acceptors:
4
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: C₁₀H₁₁BrN₂O
Molecular Weight: 255.11
Synonyms: 4-bromo-2-tert-butyl-[1,3]oxazolo[4,5-c]pyridine
SMILES: CC(C)(C)C1=NC2=C(C=CN=C2Br)O1
Tpsa: 38.92
Logp: 3.2828
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrN₂O
Molecular Weight:
255.11
Synonyms:
4-bromo-2-tert-butyl-[1,3]oxazolo[4,5-c]pyridine
SMILES:
CC(C)(C)C1=NC2=C(C=CN=C2Br)O1
Tpsa:
38.92
Logp:
3.2828
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0