CS-0556002
N-(2,4-dimethoxybenzyl)-1-(furan-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 510723-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0556002-5g | In Stock | ₹ 1,23,805.32 |
CS-0556002 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,805.32
GST (18%): ₹ 22,284.958
Total Price: ₹ 1,46,090.278
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₃
Molecular Weight
247.29
Synonyms
(2,4-Dimethoxy-benzyl)-furan-2-ylmethyl-amine
SMILES
COC1=CC(=C(C=C1)CNCC2=CC=CO2)OC
Tpsa
43.63
Logp
2.5866
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 510723-66-7 | N-(2,4-Dimethoxybenzyl)-1-(furan-2-yl)methanamine | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: (2,4-Dimethoxy-benzyl)-furan-2-ylmethyl-amine
SMILES: COC1=CC(=C(C=C1)CNCC2=CC=CO2)OC
Tpsa: 43.63
Logp: 2.5866
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
(2,4-Dimethoxy-benzyl)-furan-2-ylmethyl-amine
SMILES:
COC1=CC(=C(C=C1)CNCC2=CC=CO2)OC
Tpsa:
43.63
Logp:
2.5866
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₃
Molecular Weight: 288.34
Synonyms: Pyridin-3-ylmethyl-(2,3,4-trimethoxy-benzyl)-amine
SMILES: COC1=C(C(=C(C=C1)CNCC2=CN=CC=C2)OC)OC
Tpsa: 52.61
Logp: 2.3972
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₃
Molecular Weight:
288.34
Synonyms:
Pyridin-3-ylmethyl-(2,3,4-trimethoxy-benzyl)-amine
SMILES:
COC1=C(C(=C(C=C1)CNCC2=CN=CC=C2)OC)OC
Tpsa:
52.61
Logp:
2.3972
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: 2,3-dimethyl-indole-5-carboxylic acid hydrazide
SMILES: CC1=C(NC2=C1C=C(C=C2)C(=O)NN)C
Tpsa: 70.91
Logp: 1.38824
H Acceptors: 2
H Donors: 3
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:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
2,3-dimethyl-indole-5-carboxylic acid hydrazide
SMILES:
CC1=C(NC2=C1C=C(C=C2)C(=O)NN)C
Tpsa:
70.91
Logp:
1.38824
H Acceptors:
2
H Donors:
3
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: C₁₄H₁₄N₂O
Molecular Weight: 226.27
Synonyms: OTAVA-BB 1171949
SMILES: CC1=CC=CC=C1C(=O)NC2=CC=CC=C2N
Tpsa: 55.12
Logp: 2.82952
H Acceptors: 2
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:
C₁₄H₁₄N₂O
Molecular Weight:
226.27
Synonyms:
OTAVA-BB 1171949
SMILES:
CC1=CC=CC=C1C(=O)NC2=CC=CC=C2N
Tpsa:
55.12
Logp:
2.82952
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2