CS-0439615
2-(3,4-Dimethoxyphenyl)morpholine
Manufacturer: ChemScene
CAS Number: 100370-59-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0439615-250mg | In Stock | ₹ 39,961.00 |
| 1g | CS-0439615-1g | In Stock | ₹ 99,769.00 |
CS-0439615 - 250mg
In Stock
Quantity
1
Base Price: ₹ 39,961.00
GST (18%): ₹ 7,192.98
Total Price: ₹ 47,153.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₃
Molecular Weight
223.27
Synonyms
OTAVA-BB 1055935
SMILES
COC1=C(C=C(C=C1)C2CNCCO2)OC
Tpsa
39.72
Logp
1.3647
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100370-59-0 | 2-(3,4-Dimethoxyphenyl)morpholine | A2B Chem | ₹ 27,056.00 - ₹ 60,253.00 |
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
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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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: OTAVA-BB 1055935
SMILES: COC1=C(C=C(C=C1)C2CNCCO2)OC
Tpsa: 39.72
Logp: 1.3647
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
OTAVA-BB 1055935
SMILES:
COC1=C(C=C(C=C1)C2CNCCO2)OC
Tpsa:
39.72
Logp:
1.3647
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrIO
Molecular Weight: 324.94
Synonyms: 3'-Iodo-5'-bromoacetophenone
SMILES: CC(=O)C1=CC(=CC(=C1)I)Br
Tpsa: 17.07
Logp: 3.2563
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrIO
Molecular Weight:
324.94
Synonyms:
3'-Iodo-5'-bromoacetophenone
SMILES:
CC(=O)C1=CC(=CC(=C1)I)Br
Tpsa:
17.07
Logp:
3.2563
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: Benzoic acid, 3-methoxy-5-(trifluoromethyl)-, methyl ester
SMILES: COC1=CC(=CC(=C1)C(F)(F)F)C(=O)OC
Tpsa: 35.53
Logp: 2.5006
H Acceptors: 3
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:
C₁₀H₉F₃O₃
Molecular Weight:
234.17
Synonyms:
Benzoic acid, 3-methoxy-5-(trifluoromethyl)-, methyl ester
SMILES:
COC1=CC(=CC(=C1)C(F)(F)F)C(=O)OC
Tpsa:
35.53
Logp:
2.5006
H Acceptors:
3
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: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: Phenyl-pyrrolidin-1-yl-acetic acid hydrochloride
SMILES: C1=CC=C(C=C1)C(C(=O)O)N2CCCC2.Cl
Tpsa: 40.54
Logp: 2.3299
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
Phenyl-pyrrolidin-1-yl-acetic acid hydrochloride
SMILES:
C1=CC=C(C=C1)C(C(=O)O)N2CCCC2.Cl
Tpsa:
40.54
Logp:
2.3299
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3