CS-0326820
N-(2,4-dimethoxybenzyl)-3-morpholinopropan-1-amine
Manufacturer: ChemScene
CAS Number: 626208-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0326820-5g | In Stock | ₹ 1,23,976.44 |
CS-0326820 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,976.44
GST (18%): ₹ 22,315.759
Total Price: ₹ 1,46,292.199
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-[(2,4-dimethoxyphenyl)methyl]-3-morpholin-4-ylpropan-1-amine
SMILES
COC1=CC(=C(C=C1)CNCCCN2CCOCC2)OC
Tpsa
42.96
Logp
1.5157
H Acceptors
5
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 626208-33-1 | N-(2,4-Dimethoxybenzyl)-3-morpholinopropan-1-amine | A2B Chem | -- |
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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-[(2,4-dimethoxyphenyl)methyl]-3-morpholin-4-ylpropan-1-amine
SMILES: COC1=CC(=C(C=C1)CNCCCN2CCOCC2)OC
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-[(2,4-dimethoxyphenyl)methyl]-3-morpholin-4-ylpropan-1-amine
SMILES:
COC1=CC(=C(C=C1)CNCCCN2CCOCC2)OC
Tpsa:
42.96
Logp:
1.5157
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: C₁₂H₁₁NO₄S
Molecular Weight: 265.29
Synonyms: 3-(QUINOLINE-8-SULFONYL)-PROPIONIC ACID
SMILES: C1=CC2=C(C(=C1)S(=O)(=O)CCC(=O)O)N=CC=C2
Tpsa: 84.33
Logp: 1.4832
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:
C₁₂H₁₁NO₄S
Molecular Weight:
265.29
Synonyms:
3-(QUINOLINE-8-SULFONYL)-PROPIONIC ACID
SMILES:
C1=CC2=C(C(=C1)S(=O)(=O)CCC(=O)O)N=CC=C2
Tpsa:
84.33
Logp:
1.4832
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₂N
Molecular Weight: 226.10
Synonyms: OTAVA-BB 1049754
SMILES: C1=CC2=CC(=C(Cl)N=C2C=C1)CCCl
Tpsa: 12.89
Logp: 3.6695
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Cl₂N
Molecular Weight:
226.10
Synonyms:
OTAVA-BB 1049754
SMILES:
C1=CC2=CC(=C(Cl)N=C2C=C1)CCCl
Tpsa:
12.89
Logp:
3.6695
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉Cl₂N
Molecular Weight: 178.06
Synonyms: 3-Chloro-o-toluidine Hydrochloride
SMILES: CC1=C(C=CC=C1N)Cl.Cl
Tpsa: 26.02
Logp: 2.65242
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Cl₂N
Molecular Weight:
178.06
Synonyms:
3-Chloro-o-toluidine Hydrochloride
SMILES:
CC1=C(C=CC=C1N)Cl.Cl
Tpsa:
26.02
Logp:
2.65242
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0