CS-M1154
1,3-Dimethylpiperidin-4-one
Manufacturer: ChemScene
CAS Number: 4629-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-M1154-100g | In Stock | ₹ 6,245.88 |
| 500g | CS-M1154-500g | In Stock | ₹ 30,202.68 |
CS-M1154 - 100g
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
98%
MDL No
MFCD00100893
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO
Molecular Weight
127.18
Synonyms
1,3-dimethylpiperdone
SMILES
O=C1C(C)CN(C)CC1
Tpsa
20.31
Logp
0.5271
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00100893
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: 1,3-dimethylpiperdone
SMILES: O=C1C(C)CN(C)CC1
Tpsa: 20.31
Logp: 0.5271
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00100893
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
1,3-dimethylpiperdone
SMILES:
O=C1C(C)CN(C)CC1
Tpsa:
20.31
Logp:
0.5271
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD19103663
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇ClN₂O₂
Molecular Weight: 208.69
Synonyms: β-Amino-α-hydroxycyclobutanebutanamide Hydrochloride (mixture of diastereoisomers)
SMILES: NC(CC1CCC1)C(C(N)=O)O.Cl
Tpsa: 89.34
Logp: -0.2281
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD19103663
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇ClN₂O₂
Molecular Weight:
208.69
Synonyms:
β-Amino-α-hydroxycyclobutanebutanamide Hydrochloride (mixture of diastereoisomers)
SMILES:
NC(CC1CCC1)C(C(N)=O)O.Cl
Tpsa:
89.34
Logp:
-0.2281
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD14584910
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: Tert-butyl [2-cyclobutyl-1-(hydroxymethyl)ethyl]carbamate
SMILES: O=C(OC(C)(C)C)NC(CO)CC1CCC1
Tpsa: 58.56
Logp: 2.0622
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD14584910
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
Tert-butyl [2-cyclobutyl-1-(hydroxymethyl)ethyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC(CO)CC1CCC1
Tpsa:
58.56
Logp:
2.0622
H Acceptors:
3
H Donors:
2
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: C₃₈H₅₆N₄O₄
Molecular Weight: 632.88
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@]2([H])CN(CC3=CC=CC=C3)C[C@@]([H])2CC1.O=C(OC(C)(C)C)N[C@@H]4[C@@]5([H])CN(CC6=CC=CC=C6)C[C@]([H])5CC4
Tpsa: 83.14
Logp: 6.8434
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₅₆N₄O₄
Molecular Weight:
632.88
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@]2([H])CN(CC3=CC=CC=C3)C[C@@]([H])2CC1.O=C(OC(C)(C)C)N[C@@H]4[C@@]5([H])CN(CC6=CC=CC=C6)C[C@]([H])5CC4
Tpsa:
83.14
Logp:
6.8434
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6