CS-0239413
N-[(1-Hydroxycyclopentyl)methyl]acetamide
Manufacturer: ChemScene
CAS Number: 51004-22-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239413-50mg | In Stock | ₹ 12,727.00 |
| 100mg | CS-0239413-100mg | In Stock | ₹ 19,224.00 |
| 250mg | CS-0239413-250mg | In Stock | ₹ 27,323.00 |
| 500mg | CS-0239413-500mg | In Stock | ₹ 51,442.00 |
| 1g | CS-0239413-1g | In Stock | ₹ 66,750.00 |
| 5g | CS-0239413-5g | In Stock | ₹ 1,93,397.00 |
CS-0239413 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₂
Molecular Weight
157.21
Synonyms
None
SMILES
CC(NCC1(O)CCCC1)=O
Tpsa
49.33
Logp
0.4276
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51004-22-9 | N-[(1-hydroxycyclopentyl)methyl]acetamide | A2B Chem | ₹ 20,292.00 - ₹ 84,550.00 |
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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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: None
SMILES: CC(NCC1(O)CCCC1)=O
Tpsa: 49.33
Logp: 0.4276
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
None
SMILES:
CC(NCC1(O)CCCC1)=O
Tpsa:
49.33
Logp:
0.4276
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: None
SMILES: O=C(C1CC1)CCOC2=CC=CC=C2
Tpsa: 26.3
Logp: 2.4346
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
None
SMILES:
O=C(C1CC1)CCOC2=CC=CC=C2
Tpsa:
26.3
Logp:
2.4346
H Acceptors:
2
H Donors:
0
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: C₉H₁₀ClNO
Molecular Weight: 183.63
Synonyms: Essigsaeure-(2-chlor-5-methyl-anilid)
SMILES: CC1=CC(NC(C)=O)=C(Cl)C=C1
Tpsa: 29.1
Logp: 2.60682
H Acceptors: 1
H Donors: 1
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:
C₉H₁₀ClNO
Molecular Weight:
183.63
Synonyms:
Essigsaeure-(2-chlor-5-methyl-anilid)
SMILES:
CC1=CC(NC(C)=O)=C(Cl)C=C1
Tpsa:
29.1
Logp:
2.60682
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃
Molecular Weight: 191.27
Synonyms: (1R,4r)-N1-(pyridin-2-yl)cyclohexane-1,4-diamine
SMILES: C1=CC=NC(=C1)N[C@H]2CC[C@@H](CC2)N
Tpsa: 50.94
Logp: 1.7634
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₇N₃
Molecular Weight:
191.27
Synonyms:
(1R,4r)-N1-(pyridin-2-yl)cyclohexane-1,4-diamine
SMILES:
C1=CC=NC(=C1)N[C@H]2CC[C@@H](CC2)N
Tpsa:
50.94
Logp:
1.7634
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2