CS-0540140
1-(4-Methoxy-3-nitrophenyl)-4-methylpiperazine
Manufacturer: ChemScene
CAS Number: 1034617-86-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0540140-1g | In Stock | ₹ 7,015.92 |
| 5g | CS-0540140-5g | In Stock | ₹ 20,791.08 |
CS-0540140 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₃O₃
Molecular Weight
251.28
Synonyms
None
SMILES
CN1CCN(CC1)C2=CC(=C(C=C2)OC)[N+](=O)[O-]
Tpsa
58.85
Logp
1.3552
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-(4-METHOXY-3-NITROPHENYL)-4-METHYLPIPERAZINE / 1g / 386413269 / 77452 / 97.000 / 1034617-86-1 / MFCD20265391 / 251.286 / C12H17N3O3 | eMolecules | ₹ 11,083.44 | |
 | 1034617-86-1 | 1-(4-Methoxy-3-nitrophenyl)-4-methylpiperazine | A2B Chem | ₹ 8,128.20 - ₹ 22,673.40 |
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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: C₁₂H₁₇N₃O₃
Molecular Weight: 251.28
Synonyms: None
SMILES: CN1CCN(CC1)C2=CC(=C(C=C2)OC)[N+](=O)[O-]
Tpsa: 58.85
Logp: 1.3552
H Acceptors: 5
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:
C₁₂H₁₇N₃O₃
Molecular Weight:
251.28
Synonyms:
None
SMILES:
CN1CCN(CC1)C2=CC(=C(C=C2)OC)[N+](=O)[O-]
Tpsa:
58.85
Logp:
1.3552
H Acceptors:
5
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: Acetamide, N-[1-(4-aminophenyl)ethyl]-, (S)- (9CI)
SMILES: CC(N[C@H](C1=CC=C(N)C=C1)C)=O
Tpsa: 55.12
Logp: 1.4659
H Acceptors: 2
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
Acetamide, N-[1-(4-aminophenyl)ethyl]-, (S)- (9CI)
SMILES:
CC(N[C@H](C1=CC=C(N)C=C1)C)=O
Tpsa:
55.12
Logp:
1.4659
H Acceptors:
2
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 2-Methyl-1,2,3,4-tetrahydro-7-isoquinolinecarboxylic acid
SMILES: O=C(C1=CC2=C(C=C1)CCN(C)C2)O
Tpsa: 40.54
Logp: 1.3727
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
2-Methyl-1,2,3,4-tetrahydro-7-isoquinolinecarboxylic acid
SMILES:
O=C(C1=CC2=C(C=C1)CCN(C)C2)O
Tpsa:
40.54
Logp:
1.3727
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₈FNO₂
Molecular Weight: 251.30
Synonyms: 1-Azetidinecarboxylic acid, 3-(4-fluorophenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(C2=CC=C(F)C=C2)C1)OC(C)(C)C
Tpsa: 29.54
Logp: 3.16
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:
C₁₄H₁₈FNO₂
Molecular Weight:
251.30
Synonyms:
1-Azetidinecarboxylic acid, 3-(4-fluorophenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(C2=CC=C(F)C=C2)C1)OC(C)(C)C
Tpsa:
29.54
Logp:
3.16
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1