CS-0732200
4-(5-Methoxy-2-benzofuranyl)benzenamine
Manufacturer: ChemScene
CAS Number: 888703-98-8
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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
C₁₅H₁₃NO₂
Molecular Weight
239.27
Synonyms
None
SMILES
COC1=CC=C2OC(C3=CC=C(N)C=C3)=CC2=C1
Tpsa
48.39
Logp
3.6906
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₁₅H₁₃NO₂
Molecular Weight: 239.27
Synonyms: None
SMILES: COC1=CC=C2OC(C3=CC=C(N)C=C3)=CC2=C1
Tpsa: 48.39
Logp: 3.6906
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:
C₁₅H₁₃NO₂
Molecular Weight:
239.27
Synonyms:
None
SMILES:
COC1=CC=C2OC(C3=CC=C(N)C=C3)=CC2=C1
Tpsa:
48.39
Logp:
3.6906
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: C₅H₃BrN₂O₃S
Molecular Weight: 251.06
Synonyms: None
SMILES: NC(=O)C1=C(SC(Br)=C1)[N+]([O-])=O
Tpsa: 86.23
Logp: 1.5177
H Acceptors: 4
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:
C₅H₃BrN₂O₃S
Molecular Weight:
251.06
Synonyms:
None
SMILES:
NC(=O)C1=C(SC(Br)=C1)[N+]([O-])=O
Tpsa:
86.23
Logp:
1.5177
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₂O₄
Molecular Weight: 244.19
Synonyms: None
SMILES: OC(=O)CC(CC(O)=O)C1=CC(F)=CC(F)=C1
Tpsa: 74.6
Logp: 1.9978
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₂O₄
Molecular Weight:
244.19
Synonyms:
None
SMILES:
OC(=O)CC(CC(O)=O)C1=CC(F)=CC(F)=C1
Tpsa:
74.6
Logp:
1.9978
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₂O₄
Molecular Weight: 244.24
Synonyms: None
SMILES: COC1=CC=C(C=C1)C(=O)OC1=CC=C(O)C=C1
Tpsa: 55.76
Logp: 2.62
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:
C₁₄H₁₂O₄
Molecular Weight:
244.24
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C(=O)OC1=CC=C(O)C=C1
Tpsa:
55.76
Logp:
2.62
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3