CS-0038711
Ethyl 2-(1-benzyl-4-(nitromethyl)piperidin-4-yl)acetate
Manufacturer: ChemScene
CAS Number: 154495-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038711-250mg | In Stock | ₹ 27,857.00 |
| 1g | CS-0038711-1g | In Stock | ₹ 69,153.00 |
CS-0038711 - 250mg
In Stock
Quantity
1
Base Price: ₹ 27,857.00
GST (18%): ₹ 5,014.26
Total Price: ₹ 32,871.26
Purity
97%
MDL No
MFCD21362328
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄N₂O₄
Molecular Weight
320.38
Synonyms
4-Piperidineacetic acid, 4-(nitromethyl)-1-(phenylmethyl)-, ethyl ester
SMILES
O=C(OCC)CC1(C[N+]([O-])=O)CCN(CC2=CC=CC=C2)CC1
Tpsa
72.68
Logp
2.4987
H Acceptors
5
H Donors
0
Rotatable Bonds
7
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD21362328
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: 4-Piperidineacetic acid, 4-(nitromethyl)-1-(phenylmethyl)-, ethyl ester
SMILES: O=C(OCC)CC1(C[N+]([O-])=O)CCN(CC2=CC=CC=C2)CC1
Tpsa: 72.68
Logp: 2.4987
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD21362328
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
4-Piperidineacetic acid, 4-(nitromethyl)-1-(phenylmethyl)-, ethyl ester
SMILES:
O=C(OCC)CC1(C[N+]([O-])=O)CCN(CC2=CC=CC=C2)CC1
Tpsa:
72.68
Logp:
2.4987
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈S
Molecular Weight: 148.23
Synonyms: Benzene, 1-ethynyl-3-(methylthio)- (9CI)
SMILES: C#CC1=CC(=CC=C1)SC
Tpsa: 0
Logp: 2.3898
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈S
Molecular Weight:
148.23
Synonyms:
Benzene, 1-ethynyl-3-(methylthio)- (9CI)
SMILES:
C#CC1=CC(=CC=C1)SC
Tpsa:
0
Logp:
2.3898
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₄
Molecular Weight: 168.58
Synonyms: 6-chloro-8-methyl-[1,2,4]triazolo[4,3-b]pyridazine(WXC05471)
SMILES: CC1=CC(=NN2C=NN=C12)Cl
Tpsa: 43.08
Logp: 1.08612
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₄
Molecular Weight:
168.58
Synonyms:
6-chloro-8-methyl-[1,2,4]triazolo[4,3-b]pyridazine(WXC05471)
SMILES:
CC1=CC(=NN2C=NN=C12)Cl
Tpsa:
43.08
Logp:
1.08612
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₄
Molecular Weight: 168.58
Synonyms: 6-chloro-7-methyl-[1,2,4]triazolo[4,3-b]pyridazine(WXC05472)
SMILES: CC1=CC2=NN=CN2N=C1Cl
Tpsa: 43.08
Logp: 1.08612
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₄
Molecular Weight:
168.58
Synonyms:
6-chloro-7-methyl-[1,2,4]triazolo[4,3-b]pyridazine(WXC05472)
SMILES:
CC1=CC2=NN=CN2N=C1Cl
Tpsa:
43.08
Logp:
1.08612
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0