CS-0302620
N-(3-Methoxybenzyl)-1-(tetrahydrofuran-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1183989-99-2
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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
C₁₃H₁₉NO₂
Molecular Weight
221.30
Synonyms
None
SMILES
COC1=CC(CNCC2COCC2)=CC=C1
Tpsa
30.49
Logp
1.8213
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tetrahydro-N-[(3-methoxyphenyl)methyl]-3-furanmethanamine | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 1183989-99-2 | Tetrahydro-N-[(3-methoxyphenyl)methyl]-3-furanmethanamine | 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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: None
SMILES: COC1=CC(CNCC2COCC2)=CC=C1
Tpsa: 30.49
Logp: 1.8213
H Acceptors: 3
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
COC1=CC(CNCC2COCC2)=CC=C1
Tpsa:
30.49
Logp:
1.8213
H Acceptors:
3
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: C₁₃H₁₇BrO₂
Molecular Weight: 285.18
Synonyms: None
SMILES: COC1=CC(COC2C(Br)CCC2)=CC=C1
Tpsa: 18.46
Logp: 3.5278
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₇BrO₂
Molecular Weight:
285.18
Synonyms:
None
SMILES:
COC1=CC(COC2C(Br)CCC2)=CC=C1
Tpsa:
18.46
Logp:
3.5278
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrF₂O
Molecular Weight: 251.07
Synonyms: None
SMILES: COC1=CC(F)=C(C(Br)C)C(F)=C1
Tpsa: 9.23
Logp: 3.4293
H Acceptors: 1
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:
C₉H₉BrF₂O
Molecular Weight:
251.07
Synonyms:
None
SMILES:
COC1=CC(F)=C(C(Br)C)C(F)=C1
Tpsa:
9.23
Logp:
3.4293
H Acceptors:
1
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: C₉H₇ClF₂O₂
Molecular Weight: 220.60
Synonyms: Ethanone, 2-chloro-1-(2,6-difluoro-4-methoxyphenyl)- (9CI)
SMILES: COC1=CC(F)=C(C(CCl)=O)C(F)=C1
Tpsa: 26.3
Logp: 2.3949
H Acceptors: 2
H Donors: 0
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:
C₉H₇ClF₂O₂
Molecular Weight:
220.60
Synonyms:
Ethanone, 2-chloro-1-(2,6-difluoro-4-methoxyphenyl)- (9CI)
SMILES:
COC1=CC(F)=C(C(CCl)=O)C(F)=C1
Tpsa:
26.3
Logp:
2.3949
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3