CS-0302307
2-(3,4-Dimethoxyphenyl)-N-(furan-2-ylmethyl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 435345-23-6
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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
C₁₅H₂₀ClNO₃
Molecular Weight
297.78
Synonyms
2-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)ethanamine
SMILES
COC1=C(C=C(C=C1)CCNCC2=CC=CO2)OC.Cl
Tpsa
43.63
Logp
3.0509
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 435345-23-6 | [2-(3,4-DIMETHOXY-PHENYL)-ETHYL]-FURAN-2-YLMETHYL-AMINE | A2B Chem | ₹ 66,736.80 - ₹ 4,58,687.16 |
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: C₁₅H₂₀ClNO₃
Molecular Weight: 297.78
Synonyms: 2-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)ethanamine
SMILES: COC1=C(C=C(C=C1)CCNCC2=CC=CO2)OC.Cl
Tpsa: 43.63
Logp: 3.0509
H Acceptors: 4
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:
C₁₅H₂₀ClNO₃
Molecular Weight:
297.78
Synonyms:
2-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)ethanamine
SMILES:
COC1=C(C=C(C=C1)CCNCC2=CC=CO2)OC.Cl
Tpsa:
43.63
Logp:
3.0509
H Acceptors:
4
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: C₉H₁₁FOS
Molecular Weight: 186.25
Synonyms: None
SMILES: COC1=C(C=C(C=C1)CCS)F
Tpsa: 9.23
Logp: 2.3066
H Acceptors: 2
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:
C₉H₁₁FOS
Molecular Weight:
186.25
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)CCS)F
Tpsa:
9.23
Logp:
2.3066
H Acceptors:
2
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: C₁₀H₁₄O₂S
Molecular Weight: 198.28
Synonyms: 2-(3,4-Dimethoxyphenyl)ethanethiol
SMILES: COC1=C(C=C(C=C1)CCS)OC
Tpsa: 18.46
Logp: 2.1761
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₄O₂S
Molecular Weight:
198.28
Synonyms:
2-(3,4-Dimethoxyphenyl)ethanethiol
SMILES:
COC1=C(C=C(C=C1)CCS)OC
Tpsa:
18.46
Logp:
2.1761
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: 5-Chloro-2-methoxybenzenecarboximidamide
SMILES: COC1=C(C=C(C=C1)Cl)C(=N)N
Tpsa: 59.1
Logp: 1.63267
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
5-Chloro-2-methoxybenzenecarboximidamide
SMILES:
COC1=C(C=C(C=C1)Cl)C(=N)N
Tpsa:
59.1
Logp:
1.63267
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2