CS-0558156
5-Bromo-N-methyl-2,3-dihydrobenzofuran-7-carboxamide
Manufacturer: ChemScene
CAS Number: 882291-53-4
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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
C₁₀H₁₀BrNO₂
Molecular Weight
256.10
Synonyms
5-bromo-N-methyl-2,3-dihydro-1-benzofuran-7-carboxamide
SMILES
CNC(=O)C1=CC(=CC2=C1OCC2)Br
Tpsa
38.33
Logp
1.7436
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: 5-bromo-N-methyl-2,3-dihydro-1-benzofuran-7-carboxamide
SMILES: CNC(=O)C1=CC(=CC2=C1OCC2)Br
Tpsa: 38.33
Logp: 1.7436
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:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
5-bromo-N-methyl-2,3-dihydro-1-benzofuran-7-carboxamide
SMILES:
CNC(=O)C1=CC(=CC2=C1OCC2)Br
Tpsa:
38.33
Logp:
1.7436
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: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: Benzamide, 2-bromo-N-2-propenyl-
SMILES: C=CCNC(=O)C1=CC=CC=C1Br
Tpsa: 29.1
Logp: 2.3649
H Acceptors: 1
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:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
Benzamide, 2-bromo-N-2-propenyl-
SMILES:
C=CCNC(=O)C1=CC=CC=C1Br
Tpsa:
29.1
Logp:
2.3649
H Acceptors:
1
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: C₇H₄ClN₅O₂
Molecular Weight: 225.59
Synonyms: None
SMILES: C1=CN(C=N1)C2=C(C(=NC=N2)Cl)[N+](=O)[O-]
Tpsa: 86.74
Logp: 1.2239
H Acceptors: 6
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:
C₇H₄ClN₅O₂
Molecular Weight:
225.59
Synonyms:
None
SMILES:
C1=CN(C=N1)C2=C(C(=NC=N2)Cl)[N+](=O)[O-]
Tpsa:
86.74
Logp:
1.2239
H Acceptors:
6
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: C₁₆H₁₄N₄O₄
Molecular Weight: 326.31
Synonyms: N-(2,4-DIMETHOXYPHENYL)-N-(6-NITRO-4-QUINAZOLINYL)AMINE
SMILES: COC1=CC(=C(C=C1)NC2=NC=NC3=C2C=C(C=C3)[N+](=O)[O-])OC
Tpsa: 99.41
Logp: 3.2988
H Acceptors: 7
H Donors: 1
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:
C₁₆H₁₄N₄O₄
Molecular Weight:
326.31
Synonyms:
N-(2,4-DIMETHOXYPHENYL)-N-(6-NITRO-4-QUINAZOLINYL)AMINE
SMILES:
COC1=CC(=C(C=C1)NC2=NC=NC3=C2C=C(C=C3)[N+](=O)[O-])OC
Tpsa:
99.41
Logp:
3.2988
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5