CS-0108457
1-(4-Aminopiperidin-1-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 577778-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0108457-5g | In Stock | ₹ 41,154.36 |
| 10g | CS-0108457-10g | In Stock | ₹ 77,175.12 |
CS-0108457 - 5g
In Stock
Quantity
1
Base Price: ₹ 41,154.36
GST (18%): ₹ 7,407.785
Total Price: ₹ 48,562.145
Purity
95%
MDL No
MFCD08271980
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O
Molecular Weight
156.23
Synonyms
4-Piperidinamine,1-(1-oxopropyl)-(9CI)
SMILES
NC1CCN(C(CC)=O)CC1
Tpsa
46.33
Logp
0.3461
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 577778-40-6 | 1-(4-Aminopiperidin-1-yl)propan-1-one | A2B Chem | ₹ 9,411.60 - ₹ 43,635.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD08271980
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: 4-Piperidinamine,1-(1-oxopropyl)-(9CI)
SMILES: NC1CCN(C(CC)=O)CC1
Tpsa: 46.33
Logp: 0.3461
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD08271980
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
4-Piperidinamine,1-(1-oxopropyl)-(9CI)
SMILES:
NC1CCN(C(CC)=O)CC1
Tpsa:
46.33
Logp:
0.3461
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD20037417
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃NO₂
Molecular Weight: 231.17
Synonyms: (2E)-3-[2-Methyl-6-(trifluoromethyl)-3-pyridinyl]acrylic acid
SMILES: O=C(O)/C=C/C1=CC=C(C(F)(F)F)N=C1C
Tpsa: 50.19
Logp: 2.50662
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20037417
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃NO₂
Molecular Weight:
231.17
Synonyms:
(2E)-3-[2-Methyl-6-(trifluoromethyl)-3-pyridinyl]acrylic acid
SMILES:
O=C(O)/C=C/C1=CC=C(C(F)(F)F)N=C1C
Tpsa:
50.19
Logp:
2.50662
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01684459
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FO₄
Molecular Weight: 198.15
Synonyms: O-(Fluoroacetyl)salicylic acid
SMILES: OC(C1=CC=CC=C1OC(CF)=O)=O
Tpsa: 63.6
Logp: 1.2597
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01684459
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FO₄
Molecular Weight:
198.15
Synonyms:
O-(Fluoroacetyl)salicylic acid
SMILES:
OC(C1=CC=CC=C1OC(CF)=O)=O
Tpsa:
63.6
Logp:
1.2597
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD13193220
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂O₂
Molecular Weight: 219.04
Synonyms: Methyl 4-broMo-1-aMinopyrrole-2-carboxylate hydrochloride
SMILES: O=C(C1=CC(Br)=CN1N)OC
Tpsa: 57.25
Logp: 0.751
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD13193220
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂O₂
Molecular Weight:
219.04
Synonyms:
Methyl 4-broMo-1-aMinopyrrole-2-carboxylate hydrochloride
SMILES:
O=C(C1=CC(Br)=CN1N)OC
Tpsa:
57.25
Logp:
0.751
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1