CS-0557958
N-(4-bromophenyl)furan-3-carboxamide
Manufacturer: ChemScene
CAS Number: 932722-64-0
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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
C₁₁H₈BrNO₂
Molecular Weight
266.09
Synonyms
None
SMILES
O=C(C1=COC=C1)NC2=CC=C(Br)C=C2
Tpsa
42.24
Logp
3.2944
H Acceptors
2
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: C₁₁H₈BrNO₂
Molecular Weight: 266.09
Synonyms: None
SMILES: O=C(C1=COC=C1)NC2=CC=C(Br)C=C2
Tpsa: 42.24
Logp: 3.2944
H Acceptors: 2
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:
C₁₁H₈BrNO₂
Molecular Weight:
266.09
Synonyms:
None
SMILES:
O=C(C1=COC=C1)NC2=CC=C(Br)C=C2
Tpsa:
42.24
Logp:
3.2944
H Acceptors:
2
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: C₁₃H₈N₄O₄
Molecular Weight: 284.23
Synonyms: BFGBENHQEUXVNB-UHFFFAOYSA-N
SMILES: O=C(O)C=1C=NN2C1N=CC=C2C=3C=CC=C(C3)N(=O)=O
Tpsa: 110.63
Logp: 2.0027
H Acceptors: 6
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:
C₁₃H₈N₄O₄
Molecular Weight:
284.23
Synonyms:
BFGBENHQEUXVNB-UHFFFAOYSA-N
SMILES:
O=C(O)C=1C=NN2C1N=CC=C2C=3C=CC=C(C3)N(=O)=O
Tpsa:
110.63
Logp:
2.0027
H Acceptors:
6
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: C₁₄H₁₄N₂OS
Molecular Weight: 258.34
Synonyms: 2-(2-Amino-phenylsulfanyl)-N-phenyl-acetamide
SMILES: C1=CC=C(C=C1)NC(=O)CSC2=CC=CC=C2N
Tpsa: 55.12
Logp: 2.9996
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₄N₂OS
Molecular Weight:
258.34
Synonyms:
2-(2-Amino-phenylsulfanyl)-N-phenyl-acetamide
SMILES:
C1=CC=C(C=C1)NC(=O)CSC2=CC=CC=C2N
Tpsa:
55.12
Logp:
2.9996
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₃NO
Molecular Weight: 235.28
Synonyms: 7-methyl-2-phenyl-indole-3-carbaldehyde
SMILES: CC1=C2C(=CC=C1)C(=C(N2)C3=CC=CC=C3)C=O
Tpsa: 32.86
Logp: 3.95582
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:
C₁₆H₁₃NO
Molecular Weight:
235.28
Synonyms:
7-methyl-2-phenyl-indole-3-carbaldehyde
SMILES:
CC1=C2C(=CC=C1)C(=C(N2)C3=CC=CC=C3)C=O
Tpsa:
32.86
Logp:
3.95582
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2