CS-0439916
N-propylpiperidine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 1016521-91-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0439916-5g | In Stock | ₹ 1,19,349.00 |
CS-0439916 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,19,349.00
GST (18%): ₹ 21,482.82
Total Price: ₹ 1,40,831.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O
Molecular Weight
170.25
Synonyms
Piperidine-3-carboxylic acid propylamide
SMILES
CCCNC(C1CCCNC1)=O
Tpsa
41.13
Logp
0.5122
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: Piperidine-3-carboxylic acid propylamide
SMILES: CCCNC(C1CCCNC1)=O
Tpsa: 41.13
Logp: 0.5122
H Acceptors: 2
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:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
Piperidine-3-carboxylic acid propylamide
SMILES:
CCCNC(C1CCCNC1)=O
Tpsa:
41.13
Logp:
0.5122
H Acceptors:
2
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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: None
SMILES: CNC(COC1=CC=CC(C(O)=O)=C1)=O
Tpsa: 75.63
Logp: 0.5096
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
None
SMILES:
CNC(COC1=CC=CC(C(O)=O)=C1)=O
Tpsa:
75.63
Logp:
0.5096
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: 2,5-Dimethyl-1-(5-methyl-thiazol-2-yl)-1H-pyrrole-3-carbaldehyde
SMILES: CC1=CC(=C(C)N1C2=NC=C(C)S2)C=O
Tpsa: 34.89
Logp: 2.67156
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
2,5-Dimethyl-1-(5-methyl-thiazol-2-yl)-1H-pyrrole-3-carbaldehyde
SMILES:
CC1=CC(=C(C)N1C2=NC=C(C)S2)C=O
Tpsa:
34.89
Logp:
2.67156
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₀FNO₂
Molecular Weight: 255.24
Synonyms: 3-fluoro-4-[(3-formylphenoxy)methyl]benzonitrile
SMILES: C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)C#N)F)C=O
Tpsa: 50.09
Logp: 3.08888
H Acceptors: 3
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:
C₁₅H₁₀FNO₂
Molecular Weight:
255.24
Synonyms:
3-fluoro-4-[(3-formylphenoxy)methyl]benzonitrile
SMILES:
C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)C#N)F)C=O
Tpsa:
50.09
Logp:
3.08888
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4