CS-0523953
2,6-Dimethoxy-4-((methylamino)methyl)phenol
Manufacturer: ChemScene
CAS Number: 730926-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0523953-2.5g | In Stock | ₹ 69,731.40 |
| 5g | CS-0523953-5g | In Stock | ₹ 1,03,014.24 |
| 10g | CS-0523953-10g | In Stock | ₹ 1,52,553.48 |
CS-0523953 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 69,731.40
GST (18%): ₹ 12,551.652
Total Price: ₹ 82,283.052
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₃
Molecular Weight
197.23
Synonyms
2,6-Dimethoxy-4-[(methylamino)methyl]phenol
SMILES
OC1=C(OC)C=C(CNC)C=C1OC
Tpsa
50.72
Logp
1.1288
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 730926-53-1 | Phenol, 2,6-dimethoxy-4-[(methylamino)methyl]- (9CI) | 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
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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: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: 2,6-Dimethoxy-4-[(methylamino)methyl]phenol
SMILES: OC1=C(OC)C=C(CNC)C=C1OC
Tpsa: 50.72
Logp: 1.1288
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
2,6-Dimethoxy-4-[(methylamino)methyl]phenol
SMILES:
OC1=C(OC)C=C(CNC)C=C1OC
Tpsa:
50.72
Logp:
1.1288
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₄O₃
Molecular Weight: 280.32
Synonyms: 3-BUTYL-8-HYDROXYMETHYL-7-PROPYL-3,7-DIHYDRO-PURINE-2,6-DIONE
SMILES: O=C(N1)N(CCCC)C2=C(N(CCC)C(CO)=N2)C1=O
Tpsa: 92.91
Logp: 0.5887
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₄O₃
Molecular Weight:
280.32
Synonyms:
3-BUTYL-8-HYDROXYMETHYL-7-PROPYL-3,7-DIHYDRO-PURINE-2,6-DIONE
SMILES:
O=C(N1)N(CCCC)C2=C(N(CCC)C(CO)=N2)C1=O
Tpsa:
92.91
Logp:
0.5887
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClINO₃
Molecular Weight: 363.54
Synonyms: 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetic acid
SMILES: O=C(O)COC1=C2N=CC=CC2=C(Cl)C=C1I
Tpsa: 59.42
Logp: 2.9562
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClINO₃
Molecular Weight:
363.54
Synonyms:
2-(5-chloro-7-iodoquinolin-8-yl)oxyacetic acid
SMILES:
O=C(O)COC1=C2N=CC=CC2=C(Cl)C=C1I
Tpsa:
59.42
Logp:
2.9562
H Acceptors:
3
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: C₁₁H₁₆ClN₃O₃
Molecular Weight: 273.72
Synonyms: 2-chloro-N-{8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl}acetamide
SMILES: O=C(NN1C(NC2(CCC(C)CC2)C1=O)=O)CCl
Tpsa: 78.51
Logp: 0.7571
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₆ClN₃O₃
Molecular Weight:
273.72
Synonyms:
2-chloro-N-{8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl}acetamide
SMILES:
O=C(NN1C(NC2(CCC(C)CC2)C1=O)=O)CCl
Tpsa:
78.51
Logp:
0.7571
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2