CS-0246704
4-Methoxy-3-(methoxymethyl)aniline
Manufacturer: ChemScene
CAS Number: 59907-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246704-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0246704-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0246704-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0246704-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0246704-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0246704-5g | In Stock | ₹ 1,85,921.88 |
| 10g | CS-0246704-10g | In Stock | ₹ 2,75,674.32 |
CS-0246704 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₂
Molecular Weight
167.21
Synonyms
4-methoxy-3-(methoxymethyl)benzenamine
SMILES
NC1=CC=C(OC)C(COC)=C1
Tpsa
44.48
Logp
1.4238
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59907-64-1 | 4-Methoxy-3-(methoxymethyl)aniline | A2B Chem | ₹ 19,507.68 - ₹ 2,26,306.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: 4-methoxy-3-(methoxymethyl)benzenamine
SMILES: NC1=CC=C(OC)C(COC)=C1
Tpsa: 44.48
Logp: 1.4238
H Acceptors: 3
H Donors: 1
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:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
4-methoxy-3-(methoxymethyl)benzenamine
SMILES:
NC1=CC=C(OC)C(COC)=C1
Tpsa:
44.48
Logp:
1.4238
H Acceptors:
3
H Donors:
1
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: C₉H₇F₆NO
Molecular Weight: 259.15
Synonyms: 2-(2,2,2-trifluoro-ethoxy)-5-trifluoromethyl-phenylamine
SMILES: NC1=CC(C(F)(F)F)=CC=C1OCC(F)(F)F
Tpsa: 35.25
Logp: 3.2287
H Acceptors: 2
H Donors: 1
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:
C₉H₇F₆NO
Molecular Weight:
259.15
Synonyms:
2-(2,2,2-trifluoro-ethoxy)-5-trifluoromethyl-phenylamine
SMILES:
NC1=CC(C(F)(F)F)=CC=C1OCC(F)(F)F
Tpsa:
35.25
Logp:
3.2287
H Acceptors:
2
H Donors:
1
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 5-(Azetidin-1-yl)nicotinic acid
SMILES: O=C(O)C1=CC(N2CCC2)=CN=C1
Tpsa: 53.43
Logp: 0.9899
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
5-(Azetidin-1-yl)nicotinic acid
SMILES:
O=C(O)C1=CC(N2CCC2)=CN=C1
Tpsa:
53.43
Logp:
0.9899
H Acceptors:
3
H Donors:
1
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: C₈H₈BrN₃OS₂
Molecular Weight: 306.20
Synonyms: 3-[(5-bromothiophen-2-yl)methylsulfanyl]-4-methyl-1H-1,2,4-triazol-5-one
SMILES: O=C1N(C)C(SCC2=CC=C(Br)S2)=NN1
Tpsa: 50.68
Logp: 2.2247
H Acceptors: 5
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:
C₈H₈BrN₃OS₂
Molecular Weight:
306.20
Synonyms:
3-[(5-bromothiophen-2-yl)methylsulfanyl]-4-methyl-1H-1,2,4-triazol-5-one
SMILES:
O=C1N(C)C(SCC2=CC=C(Br)S2)=NN1
Tpsa:
50.68
Logp:
2.2247
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3