CS-0327023
N-(5-nitropyridin-2-yl)cyclohexanecarboxamide
Manufacturer: ChemScene
CAS Number: 543686-13-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0327023-5g | In Stock | ₹ 1,23,805.32 |
CS-0327023 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,805.32
GST (18%): ₹ 22,284.958
Total Price: ₹ 1,46,090.278
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃O₃
Molecular Weight
249.27
Synonyms
Cyclohexanecarboxamide, N-(5-nitro-2-pyridinyl)- (9CI)
SMILES
O=C(C1CCCCC1)NC2=NC=C([N+]([O-])=O)C=C2
Tpsa
85.13
Logp
2.5086
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 543686-13-1 | N-(5-Nitropyridin-2-yl)cyclohexanecarboxamide | A2B Chem | -- |
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: C₁₂H₁₅N₃O₃
Molecular Weight: 249.27
Synonyms: Cyclohexanecarboxamide, N-(5-nitro-2-pyridinyl)- (9CI)
SMILES: O=C(C1CCCCC1)NC2=NC=C([N+]([O-])=O)C=C2
Tpsa: 85.13
Logp: 2.5086
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₅N₃O₃
Molecular Weight:
249.27
Synonyms:
Cyclohexanecarboxamide, N-(5-nitro-2-pyridinyl)- (9CI)
SMILES:
O=C(C1CCCCC1)NC2=NC=C([N+]([O-])=O)C=C2
Tpsa:
85.13
Logp:
2.5086
H Acceptors:
4
H Donors:
1
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: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: 1-(m-nitrophenyl)-3-butanedione
SMILES: CC(=O)CC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Tpsa: 77.28
Logp: 1.7566
H Acceptors: 4
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:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
1-(m-nitrophenyl)-3-butanedione
SMILES:
CC(=O)CC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Tpsa:
77.28
Logp:
1.7566
H Acceptors:
4
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: C₁₅H₁₅NO₂S
Molecular Weight: 273.35
Synonyms: 1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinoline
SMILES: C1=CC=C(C=C1)S(=O)(=O)N2CCCC3=CC=CC=C32
Tpsa: 37.38
Logp: 2.8281
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₅NO₂S
Molecular Weight:
273.35
Synonyms:
1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinoline
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2CCCC3=CC=CC=C32
Tpsa:
37.38
Logp:
2.8281
H Acceptors:
2
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: C₈H₉BrO₃S
Molecular Weight: 265.12
Synonyms: p-(2-bromoethyl)benzenesulphonic acid
SMILES: C1=C(C=CC(=C1)S(=O)(=O)O)CCBr
Tpsa: 54.37
Logp: 1.8707
H Acceptors: 2
H Donors: 1
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:
C₈H₉BrO₃S
Molecular Weight:
265.12
Synonyms:
p-(2-bromoethyl)benzenesulphonic acid
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)O)CCBr
Tpsa:
54.37
Logp:
1.8707
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3