CS-0365291
Methyl 2-nitro-5-(piperidin-1-yl)benzoate
Manufacturer: ChemScene
CAS Number: 773071-23-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0365291-100mg | In Stock | ₹ 96,853.92 |
CS-0365291 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₄
Molecular Weight
264.28
Synonyms
Methyl 2-nitro-5-piperidinobenzenecarboxylate
SMILES
COC(=O)C1=C(C=CC(=C1)N2CCCCC2)[N+](=O)[O-]
Tpsa
72.68
Logp
2.3717
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 773071-23-1 | Methyl 2-nitro-5-(piperidin-1-yl)benzoate | A2B Chem | ₹ 15,914.16 - ₹ 28,833.72 |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: Methyl 2-nitro-5-piperidinobenzenecarboxylate
SMILES: COC(=O)C1=C(C=CC(=C1)N2CCCCC2)[N+](=O)[O-]
Tpsa: 72.68
Logp: 2.3717
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
Methyl 2-nitro-5-piperidinobenzenecarboxylate
SMILES:
COC(=O)C1=C(C=CC(=C1)N2CCCCC2)[N+](=O)[O-]
Tpsa:
72.68
Logp:
2.3717
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₂
Molecular Weight: 207.23
Synonyms: None
SMILES: C1CCN(CC1)C2=CC=C(N=C2)[N+](=O)[O-]
Tpsa: 59.27
Logp: 1.9801
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₂
Molecular Weight:
207.23
Synonyms:
None
SMILES:
C1CCN(CC1)C2=CC=C(N=C2)[N+](=O)[O-]
Tpsa:
59.27
Logp:
1.9801
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O
Molecular Weight: 253.10
Synonyms: 2-bromo-1-(1-methyl-1H-benzimidazol-2-yl)-1-ethanone
SMILES: CN1C2=CC=CC=C2N=C1C(=O)CBr
Tpsa: 34.89
Logp: 2.1509
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O
Molecular Weight:
253.10
Synonyms:
2-bromo-1-(1-methyl-1H-benzimidazol-2-yl)-1-ethanone
SMILES:
CN1C2=CC=CC=C2N=C1C(=O)CBr
Tpsa:
34.89
Logp:
2.1509
H Acceptors:
3
H Donors:
0
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: C₁₀H₉BrCl₂O₃S
Molecular Weight: 360.05
Synonyms: 2-BROMO-1-[2,3-DICHLORO-4-(ETHYLSULFONYL)PHENYL]-1-ETHANONE
SMILES: CCS(=O)(=O)C1=C(C(=C(C=C1)C(=O)CBr)Cl)Cl
Tpsa: 51.21
Logp: 3.3646
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrCl₂O₃S
Molecular Weight:
360.05
Synonyms:
2-BROMO-1-[2,3-DICHLORO-4-(ETHYLSULFONYL)PHENYL]-1-ETHANONE
SMILES:
CCS(=O)(=O)C1=C(C(=C(C=C1)C(=O)CBr)Cl)Cl
Tpsa:
51.21
Logp:
3.3646
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4