CS-0507795
Ethyl 3-chloro-5-nitro-4-(piperidin-1-yl)benzoate
Manufacturer: ChemScene
CAS Number: 1315374-62-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0507795-5g | In Stock | ₹ 1,90,969.92 |
CS-0507795 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,90,969.92
GST (18%): ₹ 34,374.586
Total Price: ₹ 2,25,344.506
Purity
98%
MDL No
MFCD19684231
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇ClN₂O₄
Molecular Weight
312.75
Synonyms
Ethyl 3-Chloro-5-nitro-4-(1-piperidyl)benzoate
SMILES
O=C(OCC)C1=CC([N+]([O-])=O)=C(N2CCCCC2)C(Cl)=C1
Tpsa
72.68
Logp
3.4152
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1315374-62-9 | Ethyl 3-chloro-5-nitro-4-(piperidin-1-yl)benzoate | A2B Chem | ₹ 40,726.56 - ₹ 2,61,300.24 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD19684231
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇ClN₂O₄
Molecular Weight: 312.75
Synonyms: Ethyl 3-Chloro-5-nitro-4-(1-piperidyl)benzoate
SMILES: O=C(OCC)C1=CC([N+]([O-])=O)=C(N2CCCCC2)C(Cl)=C1
Tpsa: 72.68
Logp: 3.4152
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD19684231
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇ClN₂O₄
Molecular Weight:
312.75
Synonyms:
Ethyl 3-Chloro-5-nitro-4-(1-piperidyl)benzoate
SMILES:
O=C(OCC)C1=CC([N+]([O-])=O)=C(N2CCCCC2)C(Cl)=C1
Tpsa:
72.68
Logp:
3.4152
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₄
Molecular Weight: 175.18
Synonyms: None
SMILES: O=C(OCC)CCCC[N+]([O-])=O
Tpsa: 69.44
Logp: 0.9965
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₄
Molecular Weight:
175.18
Synonyms:
None
SMILES:
O=C(OCC)CCCC[N+]([O-])=O
Tpsa:
69.44
Logp:
0.9965
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₄
Molecular Weight: 175.18
Synonyms: Hexanoic acid, 6-nitro-, methyl ester
SMILES: O=C(OC)CCCCC[N+]([O-])=O
Tpsa: 69.44
Logp: 0.9965
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₄
Molecular Weight:
175.18
Synonyms:
Hexanoic acid, 6-nitro-, methyl ester
SMILES:
O=C(OC)CCCCC[N+]([O-])=O
Tpsa:
69.44
Logp:
0.9965
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅NO₄
Molecular Weight: 259.34
Synonyms: Dodecanoic acid,12-nitro-,methyl ester
SMILES: O=C(OC)CCCCCCCCCCC[N+]([O-])=O
Tpsa: 69.44
Logp: 3.3371
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅NO₄
Molecular Weight:
259.34
Synonyms:
Dodecanoic acid,12-nitro-,methyl ester
SMILES:
O=C(OC)CCCCCCCCCCC[N+]([O-])=O
Tpsa:
69.44
Logp:
3.3371
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
12