CS-0458129
N-cyclobutylpiperidin-4-amine
Manufacturer: ChemScene
CAS Number: 928818-04-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0458129-2.5g | In Stock | ₹ 69,731.40 |
| 5g | CS-0458129-5g | In Stock | ₹ 1,03,014.24 |
| 10g | CS-0458129-10g | In Stock | ₹ 1,52,553.48 |
CS-0458129 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 69,731.40
GST (18%): ₹ 12,551.652
Total Price: ₹ 82,283.052
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂
Molecular Weight
154.25
Synonyms
N-cyclobutyl-4-Piperidinamine
SMILES
C1(NC2CCC2)CCNCC1
Tpsa
24.06
Logp
0.8805
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂
Molecular Weight: 154.25
Synonyms: N-cyclobutyl-4-Piperidinamine
SMILES: C1(NC2CCC2)CCNCC1
Tpsa: 24.06
Logp: 0.8805
H Acceptors: 2
H Donors: 2
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:
C₉H₁₈N₂
Molecular Weight:
154.25
Synonyms:
N-cyclobutyl-4-Piperidinamine
SMILES:
C1(NC2CCC2)CCNCC1
Tpsa:
24.06
Logp:
0.8805
H Acceptors:
2
H Donors:
2
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: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: 6-amino-2,4-dihydro-1H-3,1-benzoxazin-2-one
SMILES: O=C1OCC2=CC(N)=CC=C2N1
Tpsa: 64.35
Logp: 1.3309
H Acceptors: 3
H Donors: 2
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:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
6-amino-2,4-dihydro-1H-3,1-benzoxazin-2-one
SMILES:
O=C1OCC2=CC(N)=CC=C2N1
Tpsa:
64.35
Logp:
1.3309
H Acceptors:
3
H Donors:
2
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: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: 3-Bromo-1-methyl-5-nitroindole
SMILES: O=[N+](C1=CC2=C(N(C)C=C2Br)C=C1)[O-]
Tpsa: 48.07
Logp: 2.849
H Acceptors: 3
H Donors: 0
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:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
3-Bromo-1-methyl-5-nitroindole
SMILES:
O=[N+](C1=CC2=C(N(C)C=C2Br)C=C1)[O-]
Tpsa:
48.07
Logp:
2.849
H Acceptors:
3
H Donors:
0
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: C₉H₁₄ClNO₂S
Molecular Weight: 235.73
Synonyms: ethyl 3-amino-3-(2-thienyl)propanoate hydrochloride
SMILES: O=C(OCC)CC(N)C1=CC=CS1.[H]Cl
Tpsa: 52.32
Logp: 2.1229
H Acceptors: 4
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:
C₉H₁₄ClNO₂S
Molecular Weight:
235.73
Synonyms:
ethyl 3-amino-3-(2-thienyl)propanoate hydrochloride
SMILES:
O=C(OCC)CC(N)C1=CC=CS1.[H]Cl
Tpsa:
52.32
Logp:
2.1229
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4