CS-0560154
N-(4-bromophenyl)-2-hydroxyacetamide
Manufacturer: ChemScene
CAS Number: 21919-10-8
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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
C₈H₈BrNO₂
Molecular Weight
230.06
Synonyms
Glykolsaeure-(4-brom-anilid)
SMILES
C1=CC(=CC=C1NC(=O)CO)Br
Tpsa
49.33
Logp
1.3799
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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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: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: Glykolsaeure-(4-brom-anilid)
SMILES: C1=CC(=CC=C1NC(=O)CO)Br
Tpsa: 49.33
Logp: 1.3799
H Acceptors: 2
H Donors: 2
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:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
Glykolsaeure-(4-brom-anilid)
SMILES:
C1=CC(=CC=C1NC(=O)CO)Br
Tpsa:
49.33
Logp:
1.3799
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₃ClN₄S
Molecular Weight: 280.78
Synonyms: 1-(4-Chlorophenyl)-3-(2-imidazol-1-ylethyl)thiourea
SMILES: S=C(NCCN1C=CN=C1)NC2=CC=C(Cl)C=C2
Tpsa: 41.88
Logp: 2.5231
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:
C₁₂H₁₃ClN₄S
Molecular Weight:
280.78
Synonyms:
1-(4-Chlorophenyl)-3-(2-imidazol-1-ylethyl)thiourea
SMILES:
S=C(NCCN1C=CN=C1)NC2=CC=C(Cl)C=C2
Tpsa:
41.88
Logp:
2.5231
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: C₆H₃Cl₂N₃O
Molecular Weight: 204.01
Synonyms: None
SMILES: C1=NN(C(=O)C(=C1Cl)Cl)CC#N
Tpsa: 58.68
Logp: 1.07368
H Acceptors: 4
H Donors: 0
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:
C₆H₃Cl₂N₃O
Molecular Weight:
204.01
Synonyms:
None
SMILES:
C1=NN(C(=O)C(=C1Cl)Cl)CC#N
Tpsa:
58.68
Logp:
1.07368
H Acceptors:
4
H Donors:
0
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: C₁₄H₉NO₂S
Molecular Weight: 255.29
Synonyms: 4-benzothiazol-2-ylbenzoic Acid
SMILES: C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)C(=O)O
Tpsa: 50.19
Logp: 3.6615
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:
C₁₄H₉NO₂S
Molecular Weight:
255.29
Synonyms:
4-benzothiazol-2-ylbenzoic Acid
SMILES:
C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)C(=O)O
Tpsa:
50.19
Logp:
3.6615
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2