CS-0551215
2-(2,5-Dimethoxyphenyl)-2-(pyrrolidin-1-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 928000-90-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0551215-5g | In Stock | ₹ 99,591.84 |
| 10g | CS-0551215-10g | In Stock | ₹ 1,19,099.52 |
CS-0551215 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,591.84
GST (18%): ₹ 17,926.531
Total Price: ₹ 1,17,518.371
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂O₂
Molecular Weight
250.34
Synonyms
2-(2,5-Dimethoxy-phenyl)-2-pyrrolidin-1-yl-ethylamine
SMILES
COC1=CC(=C(C=C1)OC)C(CN)N2CCCC2
Tpsa
47.72
Logp
1.7994
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 928000-90-2 | 2-(2,5-Dimethoxy-phenyl)-2-pyrrolidin-1-yl-ethylamine | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: 2-(2,5-Dimethoxy-phenyl)-2-pyrrolidin-1-yl-ethylamine
SMILES: COC1=CC(=C(C=C1)OC)C(CN)N2CCCC2
Tpsa: 47.72
Logp: 1.7994
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
2-(2,5-Dimethoxy-phenyl)-2-pyrrolidin-1-yl-ethylamine
SMILES:
COC1=CC(=C(C=C1)OC)C(CN)N2CCCC2
Tpsa:
47.72
Logp:
1.7994
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: 1-Ethylpentyl 2-pyridyl ketone
SMILES: CCCCC(CC)C(=O)C1=CC=CC=N1
Tpsa: 29.96
Logp: 3.4807
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
1-Ethylpentyl 2-pyridyl ketone
SMILES:
CCCCC(CC)C(=O)C1=CC=CC=N1
Tpsa:
29.96
Logp:
3.4807
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₅NO₃S
Molecular Weight: 265.33
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C(CN)C2=CC=CO2
Tpsa: 73.3
Logp: 2.06172
H Acceptors: 4
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:
C₁₃H₁₅NO₃S
Molecular Weight:
265.33
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C(CN)C2=CC=CO2
Tpsa:
73.3
Logp:
2.06172
H Acceptors:
4
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: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: 4',3,3-Trimethylbutyrophenone
SMILES: CC1=CC=C(C=C1)C(=O)CC(C)(C)C
Tpsa: 17.07
Logp: 3.61392
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
4',3,3-Trimethylbutyrophenone
SMILES:
CC1=CC=C(C=C1)C(=O)CC(C)(C)C
Tpsa:
17.07
Logp:
3.61392
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2