CS-0670872
rel-(3R,4R)-Tetrahydro-4-(4-morpholinyl)-3-furanamine
Manufacturer: ChemScene
CAS Number: 728008-08-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0670872-5g | In Stock | ₹ 2,00,039.28 |
CS-0670872 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,00,039.28
GST (18%): ₹ 36,007.07
Total Price: ₹ 2,36,046.35
Purity
98%
MDL No
MFCD14706568
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O₂
Molecular Weight
172.22
Synonyms
None
SMILES
N[C@@H]1[C@@H](N2CCOCC2)COC1
Tpsa
47.72
Logp
-0.9553
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 728008-08-0 | Trans-4-(4-morpholinyl)tetrahydro-3-furanamine | A2B Chem | ₹ 17,967.60 |
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
Show Difference
Purity: 98%
MDL No: MFCD14706568
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: None
SMILES: N[C@@H]1[C@@H](N2CCOCC2)COC1
Tpsa: 47.72
Logp: -0.9553
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14706568
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
None
SMILES:
N[C@@H]1[C@@H](N2CCOCC2)COC1
Tpsa:
47.72
Logp:
-0.9553
H Acceptors:
4
H Donors:
1
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: C₆H₉ClN₂O
Molecular Weight: 160.60
Synonyms: None
SMILES: CC(=O)C1=CC=CN1N.Cl
Tpsa: 48.02
Logp: 0.8263
H Acceptors: 3
H Donors: 1
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:
C₆H₉ClN₂O
Molecular Weight:
160.60
Synonyms:
None
SMILES:
CC(=O)C1=CC=CN1N.Cl
Tpsa:
48.02
Logp:
0.8263
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00043711
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrO₄
Molecular Weight: 301.13
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1=CC(=CC(=C1)C(=O)O)Br
Tpsa: 63.6
Logp: 3.1026
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00043711
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrO₄
Molecular Weight:
301.13
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1=CC(=CC(=C1)C(=O)O)Br
Tpsa:
63.6
Logp:
3.1026
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05861396
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O₃
Molecular Weight: 252.65
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=NOC(=N2)CCC(=O)O)Cl
Tpsa: 76.22
Logp: 2.4072
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD05861396
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O₃
Molecular Weight:
252.65
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=NOC(=N2)CCC(=O)O)Cl
Tpsa:
76.22
Logp:
2.4072
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4