CS-0607765
N-(4-bromobenzyl)tetrahydrofuran-3-amine
Manufacturer: ChemScene
CAS Number: 1343885-59-5
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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
C₁₁H₁₄BrNO
Molecular Weight
256.14
Synonyms
None
SMILES
C1COCC1NCC2=CC=C(C=C2)Br
Tpsa
21.26
Logp
2.3276
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1343885-59-5 | n-[(4-bromophenyl)methyl]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
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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: C₁₁H₁₄BrNO
Molecular Weight: 256.14
Synonyms: None
SMILES: C1COCC1NCC2=CC=C(C=C2)Br
Tpsa: 21.26
Logp: 2.3276
H Acceptors: 2
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:
C₁₁H₁₄BrNO
Molecular Weight:
256.14
Synonyms:
None
SMILES:
C1COCC1NCC2=CC=C(C=C2)Br
Tpsa:
21.26
Logp:
2.3276
H Acceptors:
2
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: C₁₀H₁₀INO₂
Molecular Weight: 303.10
Synonyms: None
SMILES: O=C(NC1=CC=CC(C(C)=O)=C1)CI
Tpsa: 46.17
Logp: 2.2627
H Acceptors: 2
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:
C₁₀H₁₀INO₂
Molecular Weight:
303.10
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(C(C)=O)=C1)CI
Tpsa:
46.17
Logp:
2.2627
H Acceptors:
2
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: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: None
SMILES: CC(C)C(C1CCOCC1)=O
Tpsa: 26.3
Logp: 1.6381
H Acceptors: 2
H Donors: 0
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:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
None
SMILES:
CC(C)C(C1CCOCC1)=O
Tpsa:
26.3
Logp:
1.6381
H Acceptors:
2
H Donors:
0
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: None
SMILES: C1CCC(C1)NC(=O)CN2CCC(C2)O
Tpsa: 52.57
Logp: 0.1118
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
C1CCC(C1)NC(=O)CN2CCC(C2)O
Tpsa:
52.57
Logp:
0.1118
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3