CS-0252289
3-(Aminomethyl)pentan-3-ol
Manufacturer: ChemScene
CAS Number: 57728-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252289-50mg | In Stock | ₹ 11,837.00 |
| 100mg | CS-0252289-100mg | In Stock | ₹ 17,800.00 |
| 250mg | CS-0252289-250mg | In Stock | ₹ 25,543.00 |
| 500mg | CS-0252289-500mg | In Stock | ₹ 40,050.00 |
| 1g | CS-0252289-1g | In Stock | ₹ 51,353.00 |
| 5g | CS-0252289-5g | In Stock | ₹ 2,13,066.00 |
| 10g | CS-0252289-10g | In Stock | ₹ 4,15,274.00 |
CS-0252289 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,837.00
GST (18%): ₹ 2,130.66
Total Price: ₹ 13,967.66
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₅NO
Molecular Weight
117.19
Synonyms
β-oxy-β-ethyl-butylamine
SMILES
CCC(O)(CN)CC
Tpsa
46.25
Logp
0.4962
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57728-32-2 | 3-(Aminomethyl)pentan-3-ol | A2B Chem | ₹ 25,365.00 - ₹ 2,72,874.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅NO
Molecular Weight: 117.19
Synonyms: β-oxy-β-ethyl-butylamine
SMILES: CCC(O)(CN)CC
Tpsa: 46.25
Logp: 0.4962
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅NO
Molecular Weight:
117.19
Synonyms:
β-oxy-β-ethyl-butylamine
SMILES:
CCC(O)(CN)CC
Tpsa:
46.25
Logp:
0.4962
H Acceptors:
2
H Donors:
2
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: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: C-(1-PHENETHYL-PYRROLIDIN-3-YL)-METHYLAMINE
SMILES: C1=CC=C(C=C1)CCN2CCC(CN)C2
Tpsa: 29.26
Logp: 1.5097
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
C-(1-PHENETHYL-PYRROLIDIN-3-YL)-METHYLAMINE
SMILES:
C1=CC=C(C=C1)CCN2CCC(CN)C2
Tpsa:
29.26
Logp:
1.5097
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClN₃O
Molecular Weight: 201.65
Synonyms: 2-amino-N-(pyridin-4-ylmethyl)acetamide hydrochloride
SMILES: NCC(NCC1=CC=NC=C1)=O.Cl
Tpsa: 68.01
Logp: 0.0783
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClN₃O
Molecular Weight:
201.65
Synonyms:
2-amino-N-(pyridin-4-ylmethyl)acetamide hydrochloride
SMILES:
NCC(NCC1=CC=NC=C1)=O.Cl
Tpsa:
68.01
Logp:
0.0783
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂S
Molecular Weight: 182.24
Synonyms: None
SMILES: OCC1OC2=CC=CC=C2SC1
Tpsa: 29.46
Logp: 1.532
H Acceptors: 3
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:
C₉H₁₀O₂S
Molecular Weight:
182.24
Synonyms:
None
SMILES:
OCC1OC2=CC=CC=C2SC1
Tpsa:
29.46
Logp:
1.532
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1