CS-0315749
1-(Piperidin-1-yl)butan-2-amine
Manufacturer: ChemScene
CAS Number: 62453-97-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315749-5g | In Stock | ₹ 2,10,049.80 |
CS-0315749 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,10,049.80
GST (18%): ₹ 37,808.964
Total Price: ₹ 2,47,858.764
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀N₂
Molecular Weight
156.27
Synonyms
1-PIPERIDIN-1-YLMETHYL-PROPYLAMINE
SMILES
CCC(CN1CCCCC1)N
Tpsa
29.26
Logp
1.2096
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62453-97-8 | 1-(Piperidin-1-yl)butan-2-amine | A2B Chem | ₹ 21,903.36 - ₹ 35,336.28 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂
Molecular Weight: 156.27
Synonyms: 1-PIPERIDIN-1-YLMETHYL-PROPYLAMINE
SMILES: CCC(CN1CCCCC1)N
Tpsa: 29.26
Logp: 1.2096
H Acceptors: 2
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:
C₉H₂₀N₂
Molecular Weight:
156.27
Synonyms:
1-PIPERIDIN-1-YLMETHYL-PROPYLAMINE
SMILES:
CCC(CN1CCCCC1)N
Tpsa:
29.26
Logp:
1.2096
H Acceptors:
2
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: C₁₄H₂₂N₂O₃
Molecular Weight: 266.34
Synonyms: Carbamic acid, [3-(4-aminophenoxy)propyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(NCCCOC1=CC=C(N)C=C1)=O)C
Tpsa: 73.58
Logp: 2.5624
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:
C₁₄H₂₂N₂O₃
Molecular Weight:
266.34
Synonyms:
Carbamic acid, [3-(4-aminophenoxy)propyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(NCCCOC1=CC=C(N)C=C1)=O)C
Tpsa:
73.58
Logp:
2.5624
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 4,4(5h)-Oxazoledimethanol, 2-phenyl-
SMILES: C1=CC=C(C=C1)C2=NC(CO)(CO)CO2
Tpsa: 62.05
Logp: 0.1868
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
4,4(5h)-Oxazoledimethanol, 2-phenyl-
SMILES:
C1=CC=C(C=C1)C2=NC(CO)(CO)CO2
Tpsa:
62.05
Logp:
0.1868
H Acceptors:
4
H Donors:
2
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: C₉H₁₂S
Molecular Weight: 152.26
Synonyms: 4-(Ethylthio)toluene
SMILES: CCSC1=CC=C(C)C=C1
Tpsa: 0
Logp: 3.10702
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂S
Molecular Weight:
152.26
Synonyms:
4-(Ethylthio)toluene
SMILES:
CCSC1=CC=C(C)C=C1
Tpsa:
0
Logp:
3.10702
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2