CS-M1151
3-(3-Methoxyphenyl)-N,N,2-trimethylpent-3-en-1-amine
Manufacturer: ChemScene
CAS Number: 809282-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M1151-5g | In Stock | ₹ 1,76,220.00 |
CS-M1151 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,76,220.00
GST (18%): ₹ 31,719.60
Total Price: ₹ 2,07,939.60
Purity
98%
MDL No
MFCD22124562
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃NO
Molecular Weight
233.35
Synonyms
1-(dimethylamino)-3-(3-methoxyphenyl)-2-methylpent-3-ene
SMILES
CC(CN(C)C)/C(C1=CC(OC)=CC=C1)=C/C
Tpsa
12.47
Logp
3.2962
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 809282-29-9 | 3-(3-Methoxyphenyl)-N,N,2-triMethylpent-3-en-1-aMine | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD22124562
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃NO
Molecular Weight: 233.35
Synonyms: 1-(dimethylamino)-3-(3-methoxyphenyl)-2-methylpent-3-ene
SMILES: CC(CN(C)C)/C(C1=CC(OC)=CC=C1)=C/C
Tpsa: 12.47
Logp: 3.2962
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD22124562
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO
Molecular Weight:
233.35
Synonyms:
1-(dimethylamino)-3-(3-methoxyphenyl)-2-methylpent-3-ene
SMILES:
CC(CN(C)C)/C(C1=CC(OC)=CC=C1)=C/C
Tpsa:
12.47
Logp:
3.2962
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
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