CS-0318105
Methyl 3-nitro-4-(piperidin-1-yl)benzoate
Manufacturer: ChemScene
CAS Number: 32117-05-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0318105-100mg | In Stock | ₹ 97,277.00 |
CS-0318105 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,277.00
GST (18%): ₹ 17,509.86
Total Price: ₹ 1,14,786.86
Purity
97%
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 3-nitro-4-piperidin-1-ylbenzoate
SMILES
O=C(OC)C1=CC=C(N2CCCCC2)C([N+]([O-])=O)=C1
Tpsa
72.68
Logp
2.3717
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32117-05-8 | Methyl 3-nitro-4-piperidin-1-ylbenzoate | A2B Chem | ₹ 34,176.00 - ₹ 36,045.00 |
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: 97%
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 3-nitro-4-piperidin-1-ylbenzoate
SMILES: O=C(OC)C1=CC=C(N2CCCCC2)C([N+]([O-])=O)=C1
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:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
Methyl 3-nitro-4-piperidin-1-ylbenzoate
SMILES:
O=C(OC)C1=CC=C(N2CCCCC2)C([N+]([O-])=O)=C1
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: C₁₄H₉F₃N₂S
Molecular Weight: 294.29
Synonyms: 4-AMINO-2-CYANO-3'-(TRIFLUOROMETHYL)DIPHENYL THIOETHER
SMILES: C1=CC(=CC(=C1)SC2=CC=C(C=C2C#N)N)C(F)(F)F
Tpsa: 49.81
Logp: 4.31048
H Acceptors: 3
H Donors: 1
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:
C₁₄H₉F₃N₂S
Molecular Weight:
294.29
Synonyms:
4-AMINO-2-CYANO-3'-(TRIFLUOROMETHYL)DIPHENYL THIOETHER
SMILES:
C1=CC(=CC(=C1)SC2=CC=C(C=C2C#N)N)C(F)(F)F
Tpsa:
49.81
Logp:
4.31048
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇BrN₄
Molecular Weight: 299.13
Synonyms: None
SMILES: C1=CC(=CC=C1C2=CC=NC3=C(C#N)C=NN23)Br
Tpsa: 53.98
Logp: 3.03048
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇BrN₄
Molecular Weight:
299.13
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=CC=NC3=C(C#N)C=NN23)Br
Tpsa:
53.98
Logp:
3.03048
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: C₈H₃ClF₆
Molecular Weight: 248.55
Synonyms: 4-Chloro-1,2-bis-(trifluoromethyl)benzene
SMILES: C1=CC(=C(C=C1Cl)C(F)(F)F)C(F)(F)F
Tpsa: 0
Logp: 4.3776
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃ClF₆
Molecular Weight:
248.55
Synonyms:
4-Chloro-1,2-bis-(trifluoromethyl)benzene
SMILES:
C1=CC(=C(C=C1Cl)C(F)(F)F)C(F)(F)F
Tpsa:
0
Logp:
4.3776
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0