CS-0518569
4-(Methylamino)-1-(pyridin-3-yl)butan-1-one
Manufacturer: ChemScene
CAS Number: 2055-23-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2mg | CS-0518569-2mg | In Stock | ₹ 6,319.00 |
| 5mg | CS-0518569-5mg | In Stock | ₹ 6,408.00 |
| 10mg | CS-0518569-10mg | In Stock | ₹ 7,298.00 |
| 25mg | CS-0518569-25mg | In Stock | ₹ 9,612.00 |
| 50mg | CS-0518569-50mg | In Stock | ₹ 14,062.00 |
CS-0518569 - 2mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O
Molecular Weight
178.23
Synonyms
Pseudooxynicotine
SMILES
O=C(C1=CC=CN=C1)CCCNC
Tpsa
41.99
Logp
1.2639
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: Pseudooxynicotine
SMILES: O=C(C1=CC=CN=C1)CCCNC
Tpsa: 41.99
Logp: 1.2639
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
Pseudooxynicotine
SMILES:
O=C(C1=CC=CN=C1)CCCNC
Tpsa:
41.99
Logp:
1.2639
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₉FN₂O₂
Molecular Weight: 266.31
Synonyms: None
SMILES: O=C([C@@H]1CN(CCOC)C[C@H]1C2=CC=CC(F)=C2)N
Tpsa: 55.56
Logp: 0.9728
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₉FN₂O₂
Molecular Weight:
266.31
Synonyms:
None
SMILES:
O=C([C@@H]1CN(CCOC)C[C@H]1C2=CC=CC(F)=C2)N
Tpsa:
55.56
Logp:
0.9728
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD29035090
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇NO₄
Molecular Weight: 273.37
Synonyms: (R)-TERT-BUTYL 2-((R)-3-HYDROXY-2-METHYLPROPYL)-4,4-DIMETHYLOXAZOLIDINE-3-CARBOXYLATE
SMILES: O=C(N1[C@@H](C[C@@H](C)CO)OCC1(C)C)OC(C)(C)C
Tpsa: 59
Logp: 2.3769
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29035090
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇NO₄
Molecular Weight:
273.37
Synonyms:
(R)-TERT-BUTYL 2-((R)-3-HYDROXY-2-METHYLPROPYL)-4,4-DIMETHYLOXAZOLIDINE-3-CARBOXYLATE
SMILES:
O=C(N1[C@@H](C[C@@H](C)CO)OCC1(C)C)OC(C)(C)C
Tpsa:
59
Logp:
2.3769
H Acceptors:
4
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: C₁₂H₁₈ClN
Molecular Weight: 211.73
Synonyms: None
SMILES: [H]Cl.[C@@H]1(CC2=CC=CC=C2)NCCCC1
Tpsa: 12.03
Logp: 2.793
H Acceptors: 1
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:
C₁₂H₁₈ClN
Molecular Weight:
211.73
Synonyms:
None
SMILES:
[H]Cl.[C@@H]1(CC2=CC=CC=C2)NCCCC1
Tpsa:
12.03
Logp:
2.793
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2