CS-0332708
2-(Hydroxymethyl)-5-((4-methoxyphenyl)amino)tetrahydrofuran-3-ol
Manufacturer: ChemScene
CAS Number: 346447-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0332708-5g | In Stock | ₹ 1,22,179.68 |
CS-0332708 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,22,179.68
GST (18%): ₹ 21,992.342
Total Price: ₹ 1,44,172.022
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₄
Molecular Weight
239.27
Synonyms
2-DEOXY-N-(4-METHOXYPHENYL) PENTOFURANOSYLAMINE
SMILES
COC1=CC=C(C=C1)NC2CC(C(CO)O2)O
Tpsa
70.95
Logp
0.5753
H Acceptors
5
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 346447-50-5 | 2-(Hydroxymethyl)-5-((4-methoxyphenyl)amino)tetrahydrofuran-3-ol | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄
Molecular Weight: 239.27
Synonyms: 2-DEOXY-N-(4-METHOXYPHENYL) PENTOFURANOSYLAMINE
SMILES: COC1=CC=C(C=C1)NC2CC(C(CO)O2)O
Tpsa: 70.95
Logp: 0.5753
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄
Molecular Weight:
239.27
Synonyms:
2-DEOXY-N-(4-METHOXYPHENYL) PENTOFURANOSYLAMINE
SMILES:
COC1=CC=C(C=C1)NC2CC(C(CO)O2)O
Tpsa:
70.95
Logp:
0.5753
H Acceptors:
5
H Donors:
3
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: C₁₅H₁₀N₂O₄
Molecular Weight: 282.25
Synonyms: 1-(3-Nitrobenzyl)-1H-indole-2,3-dione
SMILES: C1=CC=C2C(=C1)C(=O)C(=O)N2CC3=CC(=CC=C3)[N+](=O)[O-]
Tpsa: 80.52
Logp: 2.3243
H Acceptors: 4
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:
C₁₅H₁₀N₂O₄
Molecular Weight:
282.25
Synonyms:
1-(3-Nitrobenzyl)-1H-indole-2,3-dione
SMILES:
C1=CC=C2C(=C1)C(=O)C(=O)N2CC3=CC(=CC=C3)[N+](=O)[O-]
Tpsa:
80.52
Logp:
2.3243
H Acceptors:
4
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: C₁₆H₁₄BrNO₅
Molecular Weight: 380.19
Synonyms: 3-bromo-5-ethoxy-4-[(4-nitrobenzyl)oxy]benzaldehyde
SMILES: CCOC1=C(C(=CC(=C1)C=O)Br)OCC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 78.67
Logp: 4.1475
H Acceptors: 5
H Donors: 0
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:
C₁₆H₁₄BrNO₅
Molecular Weight:
380.19
Synonyms:
3-bromo-5-ethoxy-4-[(4-nitrobenzyl)oxy]benzaldehyde
SMILES:
CCOC1=C(C(=CC(=C1)C=O)Br)OCC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
78.67
Logp:
4.1475
H Acceptors:
5
H Donors:
0
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: C₁₁H₆F₃NO
Molecular Weight: 225.17
Synonyms: None
SMILES: C1=CC(=NC2=CC=C(C=C12)C(F)(F)F)C=O
Tpsa: 29.96
Logp: 3.0661
H Acceptors: 2
H Donors: 0
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:
C₁₁H₆F₃NO
Molecular Weight:
225.17
Synonyms:
None
SMILES:
C1=CC(=NC2=CC=C(C=C12)C(F)(F)F)C=O
Tpsa:
29.96
Logp:
3.0661
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1