CS-0039025
2-(1-BENZYL-PIPERIDIN-3-YL)-3-NITRO-PROPIONIC ACID ETHYL ESTER
Manufacturer: ChemScene
CAS Number: 1357352-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0039025-250mg | In Stock | ₹ 15,486.00 |
| 1g | CS-0039025-1g | In Stock | ₹ 38,092.00 |
CS-0039025 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,486.00
GST (18%): ₹ 2,787.48
Total Price: ₹ 18,273.48
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄N₂O₄
Molecular Weight
320.38
Synonyms
3-Piperidineacetic acid, α-(nitromethyl)-1-(phenylmethyl)-, ethyl ester
SMILES
CCOC(=O)C(C[N+](=O)[O-])C1CCCN(CC2=CC=CC=C2)C1
Tpsa
72.68
Logp
2.3546
H Acceptors
5
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(1-Benzyl-Piperidin-3-Yl)-3-Nitro-Propionic Acid Ethyl Ester | Aaron Chemicals LLC | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: 3-Piperidineacetic acid, α-(nitromethyl)-1-(phenylmethyl)-, ethyl ester
SMILES: CCOC(=O)C(C[N+](=O)[O-])C1CCCN(CC2=CC=CC=C2)C1
Tpsa: 72.68
Logp: 2.3546
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
3-Piperidineacetic acid, α-(nitromethyl)-1-(phenylmethyl)-, ethyl ester
SMILES:
CCOC(=O)C(C[N+](=O)[O-])C1CCCN(CC2=CC=CC=C2)C1
Tpsa:
72.68
Logp:
2.3546
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O
Molecular Weight: 226.70
Synonyms: 1-[(2-Aminophenyl)Methyl]Pyrrolidin-2-One Hydrochloride(WX602174)
SMILES: C1=CC=C(C(=C1)CN2CCCC2=O)N.Cl
Tpsa: 46.33
Logp: 1.813
H Acceptors: 2
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:
C₁₁H₁₅ClN₂O
Molecular Weight:
226.70
Synonyms:
1-[(2-Aminophenyl)Methyl]Pyrrolidin-2-One Hydrochloride(WX602174)
SMILES:
C1=CC=C(C(=C1)CN2CCCC2=O)N.Cl
Tpsa:
46.33
Logp:
1.813
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: 2-Methoxy-benzaMidine Acetate
SMILES: COC1=CC=CC=C1C(=N)N.CC(=O)O
Tpsa: 96.4
Logp: 1.07017
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
2-Methoxy-benzaMidine Acetate
SMILES:
COC1=CC=CC=C1C(=N)N.CC(=O)O
Tpsa:
96.4
Logp:
1.07017
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: methyl 1,3,5-trimethyl-1H-pyrazole-4-carboxylate
SMILES: CC1=NN(C)C(=C1C(=O)OC)C
Tpsa: 44.12
Logp: 0.82354
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
methyl 1,3,5-trimethyl-1H-pyrazole-4-carboxylate
SMILES:
CC1=NN(C)C(=C1C(=O)OC)C
Tpsa:
44.12
Logp:
0.82354
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1