CS-0318057
N-(2,6-dimethylphenyl)piperidine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 337488-90-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0318057-10g | In Stock | ₹ 89,445.00 |
| 25g | CS-0318057-25g | In Stock | ₹ 1,33,500.00 |
CS-0318057 - 10g
In Stock
Quantity
1
Base Price: ₹ 89,445.00
GST (18%): ₹ 16,100.10
Total Price: ₹ 1,05,545.10
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O
Molecular Weight
232.32
Synonyms
Ropivacaine-013
SMILES
CC1=C(NC(C2CCCNC2)=O)C(C)=CC=C1
Tpsa
41.13
Logp
2.24154
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 337488-90-1 | N-(2,6-Dimethylphenyl)piperidine-3-carboxamide | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: Ropivacaine-013
SMILES: CC1=C(NC(C2CCCNC2)=O)C(C)=CC=C1
Tpsa: 41.13
Logp: 2.24154
H Acceptors: 2
H Donors: 2
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:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
Ropivacaine-013
SMILES:
CC1=C(NC(C2CCCNC2)=O)C(C)=CC=C1
Tpsa:
41.13
Logp:
2.24154
H Acceptors:
2
H Donors:
2
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: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: Benzamide, 4-ethyl- (9CI)
SMILES: CCC1=CC=C(C=C1)C(=O)N
Tpsa: 43.09
Logp: 1.3479
H Acceptors: 1
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:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
Benzamide, 4-ethyl- (9CI)
SMILES:
CCC1=CC=C(C=C1)C(=O)N
Tpsa:
43.09
Logp:
1.3479
H Acceptors:
1
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: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: Methyldihydroxymethylbenzoate
SMILES: CC1=C(C(=CC=C1O)C(=O)OC)O
Tpsa: 66.76
Logp: 1.19282
H Acceptors: 4
H Donors: 2
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:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
Methyldihydroxymethylbenzoate
SMILES:
CC1=C(C(=CC=C1O)C(=O)OC)O
Tpsa:
66.76
Logp:
1.19282
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: 3-(1-Methyl-piperidin-4-ylidene)-1,3-dihydro-indol-2-one
SMILES: CN1CCC(CC1)=C2C3=CC=CC=C3NC2=O
Tpsa: 32.34
Logp: 2.1179
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
3-(1-Methyl-piperidin-4-ylidene)-1,3-dihydro-indol-2-one
SMILES:
CN1CCC(CC1)=C2C3=CC=CC=C3NC2=O
Tpsa:
32.34
Logp:
2.1179
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0