CS-0487228
4-Methoxytetrahydrofuran-3-amine
Manufacturer: ChemScene
CAS Number: 1269534-87-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0487228-2.5g | In Stock | ₹ 1,29,366.72 |
| 5g | CS-0487228-5g | In Stock | ₹ 1,91,483.28 |
| 10g | CS-0487228-10g | In Stock | ₹ 2,83,888.08 |
CS-0487228 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,366.72
GST (18%): ₹ 23,286.01
Total Price: ₹ 1,52,652.73
Purity
98%
MDL No
MFCD18445739
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁NO₂
Molecular Weight
117.15
Synonyms
None
SMILES
COC1C(N)COC1
Tpsa
44.48
Logp
-0.6411
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD18445739
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: None
SMILES: COC1C(N)COC1
Tpsa: 44.48
Logp: -0.6411
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18445739
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
None
SMILES:
COC1C(N)COC1
Tpsa:
44.48
Logp:
-0.6411
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28714603
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: [(2R,5R)-5-phenyloxolan-2-yl]methanamine hydrochloride
SMILES: Cl.NC[C@H]1CC[C@@H](O1)C1=CC=CC=C1
Tpsa: 35.25
Logp: 2.2872
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28714603
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
[(2R,5R)-5-phenyloxolan-2-yl]methanamine hydrochloride
SMILES:
Cl.NC[C@H]1CC[C@@H](O1)C1=CC=CC=C1
Tpsa:
35.25
Logp:
2.2872
H Acceptors:
2
H Donors:
1
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: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: D-threo-Pentitol,3-amino-1,4-anhydro-2,3,5-trideoxy-(9CI)
SMILES: C[C@@H]1[C@H](N)CCO1
Tpsa: 35.25
Logp: 0.1225
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
D-threo-Pentitol,3-amino-1,4-anhydro-2,3,5-trideoxy-(9CI)
SMILES:
C[C@@H]1[C@H](N)CCO1
Tpsa:
35.25
Logp:
0.1225
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: None
SMILES: N1=CC=C(C=C1)[C@@H]2[C@@H](N)CCO2
Tpsa: 48.14
Logp: 0.8703
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
None
SMILES:
N1=CC=C(C=C1)[C@@H]2[C@@H](N)CCO2
Tpsa:
48.14
Logp:
0.8703
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1