CS-0319697
N-(2,3-dimethoxybenzyl)-3-morpholinopropan-1-amine
Manufacturer: ChemScene
CAS Number: 626207-93-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319697-5g | In Stock | ₹ 1,28,872.00 |
CS-0319697 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,872.00
GST (18%): ₹ 23,196.96
Total Price: ₹ 1,52,068.96
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₆N₂O₃
Molecular Weight
294.39
Synonyms
N-(2,3-DIMETHOXYBENZYL)-3-MORPHOLIN-4-YLPROPAN-1-AMINE
SMILES
COC1=CC=CC(=C1OC)CNCCCN2CCOCC2
Tpsa
42.96
Logp
1.5157
H Acceptors
5
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 626207-93-0 | N-(2,3-Dimethoxybenzyl)-3-morpholinopropan-1-amine | A2B Chem | -- |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆N₂O₃
Molecular Weight: 294.39
Synonyms: N-(2,3-DIMETHOXYBENZYL)-3-MORPHOLIN-4-YLPROPAN-1-AMINE
SMILES: COC1=CC=CC(=C1OC)CNCCCN2CCOCC2
Tpsa: 42.96
Logp: 1.5157
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆N₂O₃
Molecular Weight:
294.39
Synonyms:
N-(2,3-DIMETHOXYBENZYL)-3-MORPHOLIN-4-YLPROPAN-1-AMINE
SMILES:
COC1=CC=CC(=C1OC)CNCCCN2CCOCC2
Tpsa:
42.96
Logp:
1.5157
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: None
SMILES: CC(=O)CC(=O)C1=CC=C(C=C1)C#N
Tpsa: 57.93
Logp: 1.72008
H Acceptors: 3
H Donors: 0
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:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
None
SMILES:
CC(=O)CC(=O)C1=CC=C(C=C1)C#N
Tpsa:
57.93
Logp:
1.72008
H Acceptors:
3
H Donors:
0
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: C₁₉H₂₂O₆
Molecular Weight: 346.37
Synonyms: 3,3-bis(3,4-dimethoxyphenyl)propionic acid
SMILES: O=C(O)CC(C1=CC=C(OC)C(OC)=C1)C2=CC=C(OC)C(OC)=C2
Tpsa: 74.22
Logp: 3.3276
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂O₆
Molecular Weight:
346.37
Synonyms:
3,3-bis(3,4-dimethoxyphenyl)propionic acid
SMILES:
O=C(O)CC(C1=CC=C(OC)C(OC)=C1)C2=CC=C(OC)C(OC)=C2
Tpsa:
74.22
Logp:
3.3276
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂N
Molecular Weight: 169.17
Synonyms: (1S)-5,7-Difluoro-2,3-dihydro-1H-inden-1-amine
SMILES: [C@@H]1(CCC=2C=C(C=C(C12)F)F)N
Tpsa: 26.02
Logp: 1.9108
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂N
Molecular Weight:
169.17
Synonyms:
(1S)-5,7-Difluoro-2,3-dihydro-1H-inden-1-amine
SMILES:
[C@@H]1(CCC=2C=C(C=C(C12)F)F)N
Tpsa:
26.02
Logp:
1.9108
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0