CS-M0407
(R,E)-2-(benzo[d][1,3]dioxol-5-ylmethyleneamino)-2-phenylethanol
Manufacturer: ChemScene
CAS Number: 179930-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0407-100mg | In Stock | ₹ 7,921.00 |
| 250mg | CS-M0407-250mg | In Stock | ₹ 13,261.00 |
| 1g | CS-M0407-1g | In Stock | ₹ 26,522.00 |
CS-M0407 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅NO₃
Molecular Weight
269.30
Synonyms
(4R,7R)-(-)-1,1,4,7,10,10-HEXAPHENYL-1,4,7,10-TETRAPHOSPHADECANE
SMILES
OC[C@H](/N=C/C1=CC=C(OCO2)C2=C1)C3=CC=CC=C3
Tpsa
51.05
Logp
2.5678
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R,E)-2-(benzo[d][1,3]dioxol-5-ylmethyleneamino)-2-phenylethanol | 179930-11-1 | MFCD18207171 | 1g | eMolecules | ₹ 54,257.96 | |
 | 179930-11-1 | (R,E)-2-(benzo[d][1,3]dioxol-5-ylmethyleneamino)-2-phenylethanol | A2B Chem | ₹ 9,167.00 - ₹ 29,459.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₃
Molecular Weight: 269.30
Synonyms: (4R,7R)-(-)-1,1,4,7,10,10-HEXAPHENYL-1,4,7,10-TETRAPHOSPHADECANE
SMILES: OC[C@H](/N=C/C1=CC=C(OCO2)C2=C1)C3=CC=CC=C3
Tpsa: 51.05
Logp: 2.5678
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₃
Molecular Weight:
269.30
Synonyms:
(4R,7R)-(-)-1,1,4,7,10,10-HEXAPHENYL-1,4,7,10-TETRAPHOSPHADECANE
SMILES:
OC[C@H](/N=C/C1=CC=C(OCO2)C2=C1)C3=CC=CC=C3
Tpsa:
51.05
Logp:
2.5678
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03839864
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: (R)-[3',4'-(METHYLENEDIOXY)PHENYL]-1-BUTYLAMINE HYDROCHLORIDE
SMILES: CCC[C@H](C1=CC=C(OCO2)C2=C1)N.Cl[H]
Tpsa: 44.48
Logp: 2.637
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03839864
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
(R)-[3',4'-(METHYLENEDIOXY)PHENYL]-1-BUTYLAMINE HYDROCHLORIDE
SMILES:
CCC[C@H](C1=CC=C(OCO2)C2=C1)N.Cl[H]
Tpsa:
44.48
Logp:
2.637
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00006169
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: NC1=CC=C(N2CCOCC2)C=C1
Tpsa: 38.49
Logp: 1.1054
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006169
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
NC1=CC=C(N2CCOCC2)C=C1
Tpsa:
38.49
Logp:
1.1054
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD09861393
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O₂
Molecular Weight: 262.69
Synonyms: None
SMILES: O=C(OCC)C1=CC=C(C2=NC(Cl)=NC=C2)C=C1
Tpsa: 52.08
Logp: 2.9737
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD09861393
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂O₂
Molecular Weight:
262.69
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=C(C2=NC(Cl)=NC=C2)C=C1
Tpsa:
52.08
Logp:
2.9737
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3