CS-0487270
N-(4-aminocyclohexyl)acetamide
Manufacturer: ChemScene
CAS Number: 160357-84-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0487270-50mg | In Stock | ₹ 23,763.00 |
| 100mg | CS-0487270-100mg | In Stock | ₹ 35,600.00 |
CS-0487270 - 50mg
In Stock
Quantity
1
Base Price: ₹ 23,763.00
GST (18%): ₹ 4,277.34
Total Price: ₹ 28,040.34
Purity
98%
MDL No
MFCD09806877
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O
Molecular Weight
156.23
Synonyms
None
SMILES
CC(=O)NC1CCC(N)CC1
Tpsa
55.12
Logp
0.3924
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 160357-84-6 | N-(4-Aminocyclohexyl)acetamide | A2B Chem | ₹ 47,971.00 - ₹ 86,419.00 |
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: 98%
MDL No: MFCD09806877
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: None
SMILES: CC(=O)NC1CCC(N)CC1
Tpsa: 55.12
Logp: 0.3924
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09806877
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
None
SMILES:
CC(=O)NC1CCC(N)CC1
Tpsa:
55.12
Logp:
0.3924
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09941178
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N
Molecular Weight: 153.26
Synonyms: 8-Methyl-decahydroquinoline
SMILES: CC1CCCC2CCCNC12
Tpsa: 12.03
Logp: 2.1746
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09941178
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N
Molecular Weight:
153.26
Synonyms:
8-Methyl-decahydroquinoline
SMILES:
CC1CCCC2CCCNC12
Tpsa:
12.03
Logp:
2.1746
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: 4-[2-(2-Methoxyethoxy)acetamido]cyclohexane-1-carboxylic Acid
SMILES: COCCOCC(=O)NC1CCC(CC1)C(O)=O
Tpsa: 84.86
Logp: 0.409
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
4-[2-(2-Methoxyethoxy)acetamido]cyclohexane-1-carboxylic Acid
SMILES:
COCCOCC(=O)NC1CCC(CC1)C(O)=O
Tpsa:
84.86
Logp:
0.409
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD09802239
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: None
SMILES: COC(=O)C1(N)CCC(NC(=O)OCC2=CC=CC=C2)CC1
Tpsa: 90.65
Logp: 1.7259
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09802239
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
None
SMILES:
COC(=O)C1(N)CCC(NC(=O)OCC2=CC=CC=C2)CC1
Tpsa:
90.65
Logp:
1.7259
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4