CS-0320063
N-(furan-2-ylmethyl)-3,4-dimethoxyaniline
Manufacturer: ChemScene
CAS Number: 436088-80-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0320063-5g | In Stock | ₹ 1,00,105.20 |
CS-0320063 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,00,105.20
GST (18%): ₹ 18,018.936
Total Price: ₹ 1,18,124.136
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
(3,4-DIMETHOXY-PHENYL)-FURAN-2-YLMETHYL-AMINE
SMILES
COC1=C(C=C(C=C1)NCC2=CC=CO2)OC
Tpsa
43.63
Logp
2.9089
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 436088-80-1 | N-(Furan-2-ylmethyl)-3,4-dimethoxyaniline | A2B Chem | -- |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: (3,4-DIMETHOXY-PHENYL)-FURAN-2-YLMETHYL-AMINE
SMILES: COC1=C(C=C(C=C1)NCC2=CC=CO2)OC
Tpsa: 43.63
Logp: 2.9089
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
(3,4-DIMETHOXY-PHENYL)-FURAN-2-YLMETHYL-AMINE
SMILES:
COC1=C(C=C(C=C1)NCC2=CC=CO2)OC
Tpsa:
43.63
Logp:
2.9089
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃OS
Molecular Weight: 209.27
Synonyms: 4-Methoxybenzaldehyde thiosemicarbazone
SMILES: SC(N)=NN=CC1=CC=C(OC)C=C1
Tpsa: 59.97
Logp: 1.2736
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁N₃OS
Molecular Weight:
209.27
Synonyms:
4-Methoxybenzaldehyde thiosemicarbazone
SMILES:
SC(N)=NN=CC1=CC=C(OC)C=C1
Tpsa:
59.97
Logp:
1.2736
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₉N₃O₂
Molecular Weight: 285.34
Synonyms: None
SMILES: CC1CCN(CC1)C2=C(C=O)C(=O)N3C=C(C)C=CC3=N2
Tpsa: 54.68
Logp: 2.05172
H Acceptors: 5
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:
C₁₆H₁₉N₃O₂
Molecular Weight:
285.34
Synonyms:
None
SMILES:
CC1CCN(CC1)C2=C(C=O)C(=O)N3C=C(C)C=CC3=N2
Tpsa:
54.68
Logp:
2.05172
H Acceptors:
5
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: C₁₅H₁₇NO₂S
Molecular Weight: 275.37
Synonyms: 2-(2,5-dimethyl-1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid
SMILES: CC1=CC=C(C)N1C2=C(C3=C(CCCC3)S2)C(=O)O
Tpsa: 42.23
Logp: 3.73264
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:
C₁₅H₁₇NO₂S
Molecular Weight:
275.37
Synonyms:
2-(2,5-dimethyl-1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid
SMILES:
CC1=CC=C(C)N1C2=C(C3=C(CCCC3)S2)C(=O)O
Tpsa:
42.23
Logp:
3.73264
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2