CS-0588792
2-(Furan-2-ylmethoxy)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 87107-76-4
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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
C₇H₁₁NO₂
Molecular Weight
141.17
Synonyms
None
SMILES
C1=COC(=C1)COCCN
Tpsa
48.39
Logp
0.7549
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: None
SMILES: C1=COC(=C1)COCCN
Tpsa: 48.39
Logp: 0.7549
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
None
SMILES:
C1=COC(=C1)COCCN
Tpsa:
48.39
Logp:
0.7549
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: C₁₁H₁₅NO₂S
Molecular Weight: 225.31
Synonyms: Piperidin-1-yl-thiophen-2-yl-acetic acid
SMILES: O=C(O)C(N1CCCCC1)C2=CC=CS2
Tpsa: 40.54
Logp: 2.3597
H Acceptors: 3
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:
C₁₁H₁₅NO₂S
Molecular Weight:
225.31
Synonyms:
Piperidin-1-yl-thiophen-2-yl-acetic acid
SMILES:
O=C(O)C(N1CCCCC1)C2=CC=CS2
Tpsa:
40.54
Logp:
2.3597
H Acceptors:
3
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: C₇H₉ClN₂
Molecular Weight: 156.61
Synonyms: C-(5-Chloro-2-Methyl-pyridin-3-yl)-MethylaMine
SMILES: CC1=C(C=C(C=N1)Cl)CN
Tpsa: 38.91
Logp: 1.50212
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:
C₇H₉ClN₂
Molecular Weight:
156.61
Synonyms:
C-(5-Chloro-2-Methyl-pyridin-3-yl)-MethylaMine
SMILES:
CC1=C(C=C(C=N1)Cl)CN
Tpsa:
38.91
Logp:
1.50212
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: C₁₀H₁₂BrClO
Molecular Weight: 263.56
Synonyms: None
SMILES: ClC1=CC=C(OC(C)(C)C)C(Br)=C1
Tpsa: 9.23
Logp: 4.2798
H Acceptors: 1
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:
C₁₀H₁₂BrClO
Molecular Weight:
263.56
Synonyms:
None
SMILES:
ClC1=CC=C(OC(C)(C)C)C(Br)=C1
Tpsa:
9.23
Logp:
4.2798
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1