CS-1138602
N-(3,4-Dimethoxyphenyl)tetrahydrofuran-2-carboxamide
Manufacturer: ChemScene
CAS Number: 774589-85-4
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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
C₁₃H₁₇NO₄
Molecular Weight
251.28
Synonyms
None
SMILES
O=C(NC1=CC=C(OC)C(OC)=C1)C2OCCC2
Tpsa
56.79
Logp
1.8213
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Furancarboxamide,N-(3,4-dimethoxyphenyl)tetrahydro-(9CI) | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 774589-85-4 | 2-Furancarboxamide,N-(3,4-dimethoxyphenyl)tetrahydro-(9CI) | 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
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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: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: None
SMILES: O=C(NC1=CC=C(OC)C(OC)=C1)C2OCCC2
Tpsa: 56.79
Logp: 1.8213
H Acceptors: 4
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:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
None
SMILES:
O=C(NC1=CC=C(OC)C(OC)=C1)C2OCCC2
Tpsa:
56.79
Logp:
1.8213
H Acceptors:
4
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: C₁₆H₁₄O₄
Molecular Weight: 270.28
Synonyms: None
SMILES: O=C(O)C(=CC=1C=CC=C(OC)C1)C2=CC=C(O)C=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₄
Molecular Weight:
270.28
Synonyms:
None
SMILES:
O=C(O)C(=CC=1C=CC=C(OC)C1)C2=CC=C(O)C=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₄
Molecular Weight: 206.20
Synonyms: None
SMILES: O=C(O)C1CC(=O)C2=CC(O)=CC=C2C1
Tpsa: 74.6
Logp: 1.2219
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₀O₄
Molecular Weight:
206.20
Synonyms:
None
SMILES:
O=C(O)C1CC(=O)C2=CC(O)=CC=C2C1
Tpsa:
74.6
Logp:
1.2219
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₀BrN₃O₂
Molecular Weight: 296.12
Synonyms: None
SMILES: O=C(OCC)C=1N=NN(C1)C=2C=CC=CC2Br
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrN₃O₂
Molecular Weight:
296.12
Synonyms:
None
SMILES:
O=C(OCC)C=1N=NN(C1)C=2C=CC=CC2Br
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A