CS-0362031
N-(2,3-dimethoxybenzyl)-1-(tetrahydrofuran-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 510723-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0362031-5g | In Stock | ₹ 1,24,062.00 |
CS-0362031 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,062.00
GST (18%): ₹ 22,331.16
Total Price: ₹ 1,46,393.16
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₃
Molecular Weight
251.32
Synonyms
(2,3-DIMETHOXY-BENZYL)-(TETRAHYDRO-FURAN-2-YL-METHYL)-AMINE
SMILES
COC1=CC=CC(=C1OC)CNCC2CCCO2
Tpsa
39.72
Logp
1.9724
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 510723-80-5 | N-(2,3-Dimethoxybenzyl)-1-(tetrahydrofuran-2-yl)methanamine | A2B Chem | -- |
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
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: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: (2,3-DIMETHOXY-BENZYL)-(TETRAHYDRO-FURAN-2-YL-METHYL)-AMINE
SMILES: COC1=CC=CC(=C1OC)CNCC2CCCO2
Tpsa: 39.72
Logp: 1.9724
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
(2,3-DIMETHOXY-BENZYL)-(TETRAHYDRO-FURAN-2-YL-METHYL)-AMINE
SMILES:
COC1=CC=CC(=C1OC)CNCC2CCCO2
Tpsa:
39.72
Logp:
1.9724
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: Acetamide, N-(2,3-dimethyl-6-nitrophenyl)-
SMILES: CC1=CC=C([N+]([O-])=O)C(NC(C)=O)=C1C
Tpsa: 72.24
Logp: 2.17004
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
Acetamide, N-(2,3-dimethyl-6-nitrophenyl)-
SMILES:
CC1=CC=C([N+]([O-])=O)C(NC(C)=O)=C1C
Tpsa:
72.24
Logp:
2.17004
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: N-(2,3-dimethylphenyl)propanamide
SMILES: CCC(NC1=CC=CC(C)=C1C)=O
Tpsa: 29.1
Logp: 2.65194
H Acceptors: 1
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
N-(2,3-dimethylphenyl)propanamide
SMILES:
CCC(NC1=CC=CC(C)=C1C)=O
Tpsa:
29.1
Logp:
2.65194
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₃NO₂
Molecular Weight: 254.50
Synonyms: Essigsaeure-(2,4,6-trichlor-3-hydroxy-anilid)
SMILES: CC(NC1=C(Cl)C=C(Cl)C(O)=C1Cl)=O
Tpsa: 49.33
Logp: 3.3108
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₃NO₂
Molecular Weight:
254.50
Synonyms:
Essigsaeure-(2,4,6-trichlor-3-hydroxy-anilid)
SMILES:
CC(NC1=C(Cl)C=C(Cl)C(O)=C1Cl)=O
Tpsa:
49.33
Logp:
3.3108
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1