CS-0441152
3-Oxo-3-(4-(piperidin-1-yl)phenyl)propanenitrile
Manufacturer: ChemScene
CAS Number: 1135283-23-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0441152-5g | In Stock | ₹ 1,79,246.00 |
CS-0441152 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,79,246.00
GST (18%): ₹ 32,264.28
Total Price: ₹ 2,11,510.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O
Molecular Weight
228.29
Synonyms
3-oxo-3-[4-(piperidin-1-yl)phenyl]propanenitrile
SMILES
C1CCN(CC1)C2=CC=C(C=C2)C(=O)CC#N
Tpsa
44.1
Logp
2.77328
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1135283-23-6 | 3-Oxo-3-(4-(piperidin-1-yl)phenyl)propanenitrile | A2B Chem | ₹ 17,711.00 - ₹ 1,09,114.00 |
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: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: 3-oxo-3-[4-(piperidin-1-yl)phenyl]propanenitrile
SMILES: C1CCN(CC1)C2=CC=C(C=C2)C(=O)CC#N
Tpsa: 44.1
Logp: 2.77328
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:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
3-oxo-3-[4-(piperidin-1-yl)phenyl]propanenitrile
SMILES:
C1CCN(CC1)C2=CC=C(C=C2)C(=O)CC#N
Tpsa:
44.1
Logp:
2.77328
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: C₁₀H₁₄ClN₃
Molecular Weight: 211.69
Synonyms: 1-[(6-Chloropyridin-3-yl)methyl]piperazine dihydrochloride
SMILES: C1=CC(=NC=C1CN2CCNCC2)Cl
Tpsa: 28.16
Logp: 1.1402
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:
C₁₀H₁₄ClN₃
Molecular Weight:
211.69
Synonyms:
1-[(6-Chloropyridin-3-yl)methyl]piperazine dihydrochloride
SMILES:
C1=CC(=NC=C1CN2CCNCC2)Cl
Tpsa:
28.16
Logp:
1.1402
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: CC1=CC=C(C=C1)O[C@@H](C)CC(=O)O
Tpsa: 46.53
Logp: 2.23702
H Acceptors: 2
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)O[C@@H](C)CC(=O)O
Tpsa:
46.53
Logp:
2.23702
H Acceptors:
2
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: C₈H₅BrClNO
Molecular Weight: 246.49
Synonyms: 5-Bromo-2-(chloromethyl)-1,3-benzoxazole
SMILES: C1=CC2=C(C=C1Br)N=C(CCl)O2
Tpsa: 26.03
Logp: 3.3291
H Acceptors: 2
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:
C₈H₅BrClNO
Molecular Weight:
246.49
Synonyms:
5-Bromo-2-(chloromethyl)-1,3-benzoxazole
SMILES:
C1=CC2=C(C=C1Br)N=C(CCl)O2
Tpsa:
26.03
Logp:
3.3291
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1