CS-0312600
2-Amino-N-cyclohexylbenzamide
Manufacturer: ChemScene
CAS Number: 56814-11-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0312600-1g | In Stock | ₹ 9,582.72 |
CS-0312600 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O
Molecular Weight
218.29
Synonyms
Maybridge1_003298
SMILES
NC1=CC=CC=C1C(NC2CCCCC2)=O
Tpsa
55.12
Logp
2.3313
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56814-11-0 | 2-Amino-n-cyclohexylbenzamide | A2B Chem | ₹ 2,737.92 - ₹ 19,079.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: Maybridge1_003298
SMILES: NC1=CC=CC=C1C(NC2CCCCC2)=O
Tpsa: 55.12
Logp: 2.3313
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
Maybridge1_003298
SMILES:
NC1=CC=CC=C1C(NC2CCCCC2)=O
Tpsa:
55.12
Logp:
2.3313
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₅O₂
Molecular Weight: 240.13
Synonyms: Perfluorobenzoic Acid Ethyl Ester
SMILES: CCOC(=O)C1=C(C(=C(C(=C1F)F)F)F)F
Tpsa: 26.3
Logp: 2.5588
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₅O₂
Molecular Weight:
240.13
Synonyms:
Perfluorobenzoic Acid Ethyl Ester
SMILES:
CCOC(=O)C1=C(C(=C(C(=C1F)F)F)F)F
Tpsa:
26.3
Logp:
2.5588
H Acceptors:
2
H Donors:
0
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: C₁₀H₂₃N₃
Molecular Weight: 185.31
Synonyms: 1-(2-Diethylaminoethyl)piperazine
SMILES: CCN(CC)CCN1CCNCC1
Tpsa: 18.51
Logp: 0.2334
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₃N₃
Molecular Weight:
185.31
Synonyms:
1-(2-Diethylaminoethyl)piperazine
SMILES:
CCN(CC)CCN1CCNCC1
Tpsa:
18.51
Logp:
0.2334
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇F₃O₃
Molecular Weight: 256.18
Synonyms: 5-[2-(Trifluoromethoxy)phenyl]-2-furaldehyde
SMILES: C1=CC=C(C(=C1)C2=CC=C(C=O)O2)OC(F)(F)F
Tpsa: 39.44
Logp: 3.6577
H Acceptors: 3
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:
C₁₂H₇F₃O₃
Molecular Weight:
256.18
Synonyms:
5-[2-(Trifluoromethoxy)phenyl]-2-furaldehyde
SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=O)O2)OC(F)(F)F
Tpsa:
39.44
Logp:
3.6577
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3