CS-0771470
2-(Tetrahydro-2-furanmethoxy)-1-propanamine
Manufacturer: ChemScene
CAS Number: 883537-85-7
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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
C₈H₁₇NO₂
Molecular Weight
159.23
Synonyms
None
SMILES
CC(CN)OCC1CCCO1
Tpsa
44.48
Logp
0.5292
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883537-85-7 | 2-(tetrahydro-2-furanmethoxy)-1-propanamine | A2B Chem | ₹ 73,247.00 |
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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
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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: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: None
SMILES: CC(CN)OCC1CCCO1
Tpsa: 44.48
Logp: 0.5292
H Acceptors: 3
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:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
None
SMILES:
CC(CN)OCC1CCCO1
Tpsa:
44.48
Logp:
0.5292
H Acceptors:
3
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: C₇H₅BrClNO
Molecular Weight: 234.48
Synonyms: None
SMILES: O\N=C(/Cl)C1=CC(Br)=CC=C1
Tpsa: 32.59
Logp: 2.8237
H Acceptors: 2
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:
C₇H₅BrClNO
Molecular Weight:
234.48
Synonyms:
None
SMILES:
O\N=C(/Cl)C1=CC(Br)=CC=C1
Tpsa:
32.59
Logp:
2.8237
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₅
Molecular Weight: 243.26
Synonyms: None
SMILES: O=C(OCC)C(=O)C(=CN(C)C)C(=O)OCC
Tpsa: 72.91
Logp: 0.1272
H Acceptors: 6
H Donors: 0
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:
C₁₁H₁₇NO₅
Molecular Weight:
243.26
Synonyms:
None
SMILES:
O=C(OCC)C(=O)C(=CN(C)C)C(=O)OCC
Tpsa:
72.91
Logp:
0.1272
H Acceptors:
6
H Donors:
0
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: C₁₉H₂₀F₃N₃O
Molecular Weight: 363.38
Synonyms: None
SMILES: O=C(C=CN(C)C)C1=CC=CC(=C1)C=2N=C(C=C(C2)C(F)(F)F)N(C)C
Tpsa: 36.44
Logp: 4.0914
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀F₃N₃O
Molecular Weight:
363.38
Synonyms:
None
SMILES:
O=C(C=CN(C)C)C1=CC=CC(=C1)C=2N=C(C=C(C2)C(F)(F)F)N(C)C
Tpsa:
36.44
Logp:
4.0914
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5