CS-0607792
N-(3-methoxypropyl)tetrahydrofuran-3-amine
Manufacturer: ChemScene
CAS Number: 1342484-57-4
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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
C₈H₁₇NO₂
Molecular Weight
159.23
Synonyms
None
SMILES
COCCCNC1CCOC1
Tpsa
30.49
Logp
0.4014
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1342484-57-4 | n-(3-methoxypropyl)oxolan-3-amine | 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: 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: COCCCNC1CCOC1
Tpsa: 30.49
Logp: 0.4014
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
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:
COCCCNC1CCOC1
Tpsa:
30.49
Logp:
0.4014
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Br₂F₂NO
Molecular Weight: 328.94
Synonyms: None
SMILES: O=C(NC1=C(F)C=C(F)C=C1Br)CBr
Tpsa: 29.1
Logp: 3.0607
H Acceptors: 1
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:
C₈H₅Br₂F₂NO
Molecular Weight:
328.94
Synonyms:
None
SMILES:
O=C(NC1=C(F)C=C(F)C=C1Br)CBr
Tpsa:
29.1
Logp:
3.0607
H Acceptors:
1
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: C₉H₁₀N₄O₃
Molecular Weight: 222.20
Synonyms: None
SMILES: CCC1=NC(=NO1)CN2C=CC(=N2)C(=O)O
Tpsa: 94.04
Logp: 0.575
H Acceptors: 6
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:
C₉H₁₀N₄O₃
Molecular Weight:
222.20
Synonyms:
None
SMILES:
CCC1=NC(=NO1)CN2C=CC(=N2)C(=O)O
Tpsa:
94.04
Logp:
0.575
H Acceptors:
6
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: C₉H₈ClN₃S
Molecular Weight: 225.70
Synonyms: None
SMILES: ClC1=CC=C(CNC2=NN=CS2)C=C1
Tpsa: 37.81
Logp: 2.8036
H Acceptors: 4
H Donors: 1
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:
C₉H₈ClN₃S
Molecular Weight:
225.70
Synonyms:
None
SMILES:
ClC1=CC=C(CNC2=NN=CS2)C=C1
Tpsa:
37.81
Logp:
2.8036
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3