CS-0236568
5-Hydroxypentanamide
Manufacturer: ChemScene
CAS Number: 29686-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0236568-250mg | In Stock | ₹ 7,187.04 |
| 1g | CS-0236568-1g | In Stock | ₹ 18,395.40 |
CS-0236568 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
95+%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁NO₂
Molecular Weight
117.15
Synonyms
Pentanamide, 5-hydroxy-
SMILES
O=C(N)CCCCO
Tpsa
63.32
Logp
-0.3657
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29686-12-2 | 5-Hydroxypentanamide | A2B Chem | ₹ 4,449.12 - ₹ 18,566.52 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: Pentanamide, 5-hydroxy-
SMILES: O=C(N)CCCCO
Tpsa: 63.32
Logp: -0.3657
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
Pentanamide, 5-hydroxy-
SMILES:
O=C(N)CCCCO
Tpsa:
63.32
Logp:
-0.3657
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃Cl₂N
Molecular Weight: 230.13
Synonyms: None
SMILES: CCC1NCCC2=C1C=C(Cl)C=C2Cl
Tpsa: 12.03
Logp: 3.5902
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:
C₁₁H₁₃Cl₂N
Molecular Weight:
230.13
Synonyms:
None
SMILES:
CCC1NCCC2=C1C=C(Cl)C=C2Cl
Tpsa:
12.03
Logp:
3.5902
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClN₃O₂
Molecular Weight: 271.74
Synonyms: None
SMILES: O=C(N1CCNCC1)NC2=CC=C(OC)C=C2.[H]Cl
Tpsa: 53.6
Logp: 1.5541
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClN₃O₂
Molecular Weight:
271.74
Synonyms:
None
SMILES:
O=C(N1CCNCC1)NC2=CC=C(OC)C=C2.[H]Cl
Tpsa:
53.6
Logp:
1.5541
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrClN₃O
Molecular Weight: 320.61
Synonyms: Piperazine-1-carboxylic acid (4-bromophenyl)-amide hydrochloride
SMILES: O=C(N1CCNCC1)NC2=CC=C(Br)C=C2.[H]Cl
Tpsa: 44.37
Logp: 2.308
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrClN₃O
Molecular Weight:
320.61
Synonyms:
Piperazine-1-carboxylic acid (4-bromophenyl)-amide hydrochloride
SMILES:
O=C(N1CCNCC1)NC2=CC=C(Br)C=C2.[H]Cl
Tpsa:
44.37
Logp:
2.308
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1