CS-0555653
1-(Furan-3-yl)-N-((tetrahydrofuran-2-yl)methyl)methanamine
Manufacturer: ChemScene
CAS Number: 856437-50-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₂
Molecular Weight
181.23
Synonyms
N-(3-furylmethyl)-N-(tetrahydrofuran-2-ylmethyl)amine
SMILES
C1CC(OC1)CNCC2=COC=C2
Tpsa
34.4
Logp
1.5482
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856437-50-8 | Furan-3-ylmethyl-(tetrahydro-furan-2-ylmethyl)-amine | A2B Chem | -- |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: N-(3-furylmethyl)-N-(tetrahydrofuran-2-ylmethyl)amine
SMILES: C1CC(OC1)CNCC2=COC=C2
Tpsa: 34.4
Logp: 1.5482
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:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
N-(3-furylmethyl)-N-(tetrahydrofuran-2-ylmethyl)amine
SMILES:
C1CC(OC1)CNCC2=COC=C2
Tpsa:
34.4
Logp:
1.5482
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: C₁₄H₁₉ClN₂O
Molecular Weight: 266.77
Synonyms: 2-CHLORO-N-(4-PIPERIDIN-1-YLMETHYL-PHENYL)-ACETAMIDE
SMILES: C1CCN(CC1)CC2=CC=C(C=C2)NC(=O)CCl
Tpsa: 32.34
Logp: 2.8498
H Acceptors: 2
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:
C₁₄H₁₉ClN₂O
Molecular Weight:
266.77
Synonyms:
2-CHLORO-N-(4-PIPERIDIN-1-YLMETHYL-PHENYL)-ACETAMIDE
SMILES:
C1CCN(CC1)CC2=CC=C(C=C2)NC(=O)CCl
Tpsa:
32.34
Logp:
2.8498
H Acceptors:
2
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: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-1-phenylmethanamine
SMILES: CC1=NON=C1CNCC2=CC=CC=C2
Tpsa: 50.95
Logp: 1.66782
H Acceptors: 4
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:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-1-phenylmethanamine
SMILES:
CC1=NON=C1CNCC2=CC=CC=C2
Tpsa:
50.95
Logp:
1.66782
H Acceptors:
4
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: C₁₂H₁₆N₂O₂S
Molecular Weight: 252.33
Synonyms: 4-(N-(4-METHOXYPHENYL)THIOCARBAMOYL)MORPHOLINE
SMILES: COC1=CC=C(C=C1)NC(=S)N2CCOCC2
Tpsa: 33.73
Logp: 1.7242
H Acceptors: 3
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:
C₁₂H₁₆N₂O₂S
Molecular Weight:
252.33
Synonyms:
4-(N-(4-METHOXYPHENYL)THIOCARBAMOYL)MORPHOLINE
SMILES:
COC1=CC=C(C=C1)NC(=S)N2CCOCC2
Tpsa:
33.73
Logp:
1.7242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2