CS-0320286
(2,6-Dimethylpiperidin-1-yl)(2-nitrophenyl)methanone
Manufacturer: ChemScene
CAS Number: 349089-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0320286-1g | In Stock | ₹ 11,125.00 |
| 5g | CS-0320286-5g | In Stock | ₹ 34,265.00 |
CS-0320286 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₃
Molecular Weight
262.30
Synonyms
None
SMILES
CC1CCCC(C)N1C(=O)C2=C(C=CC=C2)[N+](=O)[O-]
Tpsa
63.45
Logp
2.9979
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 349089-41-4 | 2,6-Dimethyl-1-(2-nitrobenzoyl)piperidine | A2B Chem | ₹ 12,638.00 - ₹ 37,647.00 |
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: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: None
SMILES: CC1CCCC(C)N1C(=O)C2=C(C=CC=C2)[N+](=O)[O-]
Tpsa: 63.45
Logp: 2.9979
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:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
None
SMILES:
CC1CCCC(C)N1C(=O)C2=C(C=CC=C2)[N+](=O)[O-]
Tpsa:
63.45
Logp:
2.9979
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: C₁₄H₁₈O₂S
Molecular Weight: 250.36
Synonyms: 4-[(cyclohexylthio)methyl]benzoic acid
SMILES: C1CCC(CC1)SCC2=CC=C(C=C2)C(=O)O
Tpsa: 37.3
Logp: 3.9507
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₂S
Molecular Weight:
250.36
Synonyms:
4-[(cyclohexylthio)methyl]benzoic acid
SMILES:
C1CCC(CC1)SCC2=CC=C(C=C2)C(=O)O
Tpsa:
37.3
Logp:
3.9507
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₅
Molecular Weight: 255.32
Synonyms: N-(4,6-Dimethylpyrimidin-2-yl)-N'-(4-methylphenyl)guanidine
SMILES: CC1=CC=C(C=C1)NC(=N)NC2=NC(=CC(=N2)C)C
Tpsa: 73.69
Logp: 2.86063
H Acceptors: 3
H Donors: 3
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:
C₁₄H₁₇N₅
Molecular Weight:
255.32
Synonyms:
N-(4,6-Dimethylpyrimidin-2-yl)-N'-(4-methylphenyl)guanidine
SMILES:
CC1=CC=C(C=C1)NC(=N)NC2=NC(=CC(=N2)C)C
Tpsa:
73.69
Logp:
2.86063
H Acceptors:
3
H Donors:
3
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: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: None
SMILES: CC1=CC(=C(C)N1C2=CC=C(C=C2)C(=O)OC)C=O
Tpsa: 48.3
Logp: 2.69324
H Acceptors: 4
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:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
None
SMILES:
CC1=CC(=C(C)N1C2=CC=C(C=C2)C(=O)OC)C=O
Tpsa:
48.3
Logp:
2.69324
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3