CS-0524108
Piperidin-4-yl(pyridin-3-yl)methanone
Manufacturer: ChemScene
CAS Number: 747403-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0524108-5g | In Stock | ₹ 3,05,092.00 |
CS-0524108 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,05,092.00
GST (18%): ₹ 54,916.56
Total Price: ₹ 3,60,008.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O
Molecular Weight
190.24
Synonyms
None
SMILES
O=C(C1CCNCC1)C2=CC=CN=C2
Tpsa
41.99
Logp
1.2639
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 747403-13-0 | Piperidin-4-yl(pyridin-3-yl)methanone | A2B Chem | -- |
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: None
SMILES: O=C(C1CCNCC1)C2=CC=CN=C2
Tpsa: 41.99
Logp: 1.2639
H Acceptors: 3
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
None
SMILES:
O=C(C1CCNCC1)C2=CC=CN=C2
Tpsa:
41.99
Logp:
1.2639
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂O₂
Molecular Weight: 240.69
Synonyms: 4-[(Chloroacetyl)amino]-N,N-dimethylbenzamide
SMILES: O=C(N(C)C)C1=CC=C(NC(CCl)=O)C=C1
Tpsa: 49.41
Logp: 1.5657
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O₂
Molecular Weight:
240.69
Synonyms:
4-[(Chloroacetyl)amino]-N,N-dimethylbenzamide
SMILES:
O=C(N(C)C)C1=CC=C(NC(CCl)=O)C=C1
Tpsa:
49.41
Logp:
1.5657
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: C₁₃H₁₀FNO
Molecular Weight: 215.22
Synonyms: 2-(4-Fluorophenyl)-1-(3-pyridinyl)-ethanone
SMILES: O=C(CC1=CC=C(F)C=C1)C1=CC=CN=C1
Tpsa: 29.96
Logp: 2.6461
H Acceptors: 2
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:
C₁₃H₁₀FNO
Molecular Weight:
215.22
Synonyms:
2-(4-Fluorophenyl)-1-(3-pyridinyl)-ethanone
SMILES:
O=C(CC1=CC=C(F)C=C1)C1=CC=CN=C1
Tpsa:
29.96
Logp:
2.6461
H Acceptors:
2
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: C₄H₆N₂O₂
Molecular Weight: 114.10
Synonyms: None
SMILES: O=C(O)CNCC#N
Tpsa: 73.12
Logp: -0.81582
H Acceptors: 3
H Donors: 2
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:
C₄H₆N₂O₂
Molecular Weight:
114.10
Synonyms:
None
SMILES:
O=C(O)CNCC#N
Tpsa:
73.12
Logp:
-0.81582
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3