CS-0506644
(R)-3-methyl-1-(piperidin-1-yl)butan-2-amine
Manufacturer: ChemScene
CAS Number: 1315360-79-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0506644-5g | In Stock | ₹ 1,73,002.32 |
CS-0506644 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,73,002.32
GST (18%): ₹ 31,140.418
Total Price: ₹ 2,04,142.738
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₂N₂
Molecular Weight
170.30
Synonyms
(2R)-3-Methyl-1-(1-piperidinyl)-2-butanamine
SMILES
N[C@H](C(C)C)CN1CCCCC1
Tpsa
29.26
Logp
1.4556
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1315360-79-2 | 1-Piperidineethanamine, α-(1-methylethyl)-, (αR)- | A2B Chem | ₹ 15,144.12 - ₹ 22,245.60 |
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: C₁₀H₂₂N₂
Molecular Weight: 170.30
Synonyms: (2R)-3-Methyl-1-(1-piperidinyl)-2-butanamine
SMILES: N[C@H](C(C)C)CN1CCCCC1
Tpsa: 29.26
Logp: 1.4556
H Acceptors: 2
H Donors: 1
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:
C₁₀H₂₂N₂
Molecular Weight:
170.30
Synonyms:
(2R)-3-Methyl-1-(1-piperidinyl)-2-butanamine
SMILES:
N[C@H](C(C)C)CN1CCCCC1
Tpsa:
29.26
Logp:
1.4556
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11153389
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: N-(2-Fluorophenyl)glycine methyl ester
SMILES: COC(=O)CNC1=CC=CC=C1F
Tpsa: 38.33
Logp: 1.4106
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11153389
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
N-(2-Fluorophenyl)glycine methyl ester
SMILES:
COC(=O)CNC1=CC=CC=C1F
Tpsa:
38.33
Logp:
1.4106
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22068863
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: None
SMILES: C12=C(CNC2)C=CC3=C1OCO3
Tpsa: 30.49
Logp: 1.0185
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22068863
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
None
SMILES:
C12=C(CNC2)C=CC3=C1OCO3
Tpsa:
30.49
Logp:
1.0185
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28162416
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O
Molecular Weight: 147.13
Synonyms: Pyridine, 3-(1,2,5-oxadiazol-3-yl)- (9CI)
SMILES: C1(C2=CC=CN=C2)=NON=C1
Tpsa: 51.81
Logp: 1.1316
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28162416
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O
Molecular Weight:
147.13
Synonyms:
Pyridine, 3-(1,2,5-oxadiazol-3-yl)- (9CI)
SMILES:
C1(C2=CC=CN=C2)=NON=C1
Tpsa:
51.81
Logp:
1.1316
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1