CS-0509093
N-(piperidin-4-ylmethyl)pentanamide
Manufacturer: ChemScene
CAS Number: 1016699-34-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509093-1g | In Stock | ₹ 81,453.12 |
CS-0509093 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,453.12
GST (18%): ₹ 14,661.562
Total Price: ₹ 96,114.682
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O
Molecular Weight
198.31
Synonyms
None
SMILES
CCCCC(NCC1CCNCC1)=O
Tpsa
41.13
Logp
1.2924
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016699-34-5 | N-[(Piperidin-4-yl)methyl]pentanamide | A2B Chem | ₹ 78,629.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₂₂N₂O
Molecular Weight: 198.31
Synonyms: None
SMILES: CCCCC(NCC1CCNCC1)=O
Tpsa: 41.13
Logp: 1.2924
H Acceptors: 2
H Donors: 2
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:
C₁₁H₂₂N₂O
Molecular Weight:
198.31
Synonyms:
None
SMILES:
CCCCC(NCC1CCNCC1)=O
Tpsa:
41.13
Logp:
1.2924
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09931537
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: 3-[(diethylamino)methyl]benzonitrile
SMILES: N#CC1=CC=CC(CN(CC)CC)=C1
Tpsa: 27.03
Logp: 2.40008
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09931537
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
3-[(diethylamino)methyl]benzonitrile
SMILES:
N#CC1=CC=CC(CN(CC)CC)=C1
Tpsa:
27.03
Logp:
2.40008
H Acceptors:
2
H Donors:
0
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: C₁₁H₉BrN₂OS
Molecular Weight: 297.17
Synonyms: None
SMILES: O=C(C1=CC=C(Br)S1)NC2=CC=CC(N)=C2
Tpsa: 55.12
Logp: 3.3451
H Acceptors: 3
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:
C₁₁H₉BrN₂OS
Molecular Weight:
297.17
Synonyms:
None
SMILES:
O=C(C1=CC=C(Br)S1)NC2=CC=CC(N)=C2
Tpsa:
55.12
Logp:
3.3451
H Acceptors:
3
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: C₇H₄Cl₂F₂O₃S
Molecular Weight: 277.07
Synonyms: 3-chloro-4-(difluoromethoxy)benzene-1-sulfonyl chloride
SMILES: O=S(C1=CC=C(OC(F)F)C(Cl)=C1)(Cl)=O
Tpsa: 43.37
Logp: 2.8689
H Acceptors: 3
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:
C₇H₄Cl₂F₂O₃S
Molecular Weight:
277.07
Synonyms:
3-chloro-4-(difluoromethoxy)benzene-1-sulfonyl chloride
SMILES:
O=S(C1=CC=C(OC(F)F)C(Cl)=C1)(Cl)=O
Tpsa:
43.37
Logp:
2.8689
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3