CS-0326671
2-Amino-N-(2,6-dichlorophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 67624-94-6
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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
C₈H₈Cl₂N₂O
Molecular Weight
219.07
Synonyms
2-Amino-2',6'-dichloroacetanilide
SMILES
ClC1=CC=CC(Cl)=C1NC(CN)=O
Tpsa
55.12
Logp
1.8906
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67624-94-6 | 2-Amino-2',6'-dichloroacetanilide | 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
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: C₈H₈Cl₂N₂O
Molecular Weight: 219.07
Synonyms: 2-Amino-2',6'-dichloroacetanilide
SMILES: ClC1=CC=CC(Cl)=C1NC(CN)=O
Tpsa: 55.12
Logp: 1.8906
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:
C₈H₈Cl₂N₂O
Molecular Weight:
219.07
Synonyms:
2-Amino-2',6'-dichloroacetanilide
SMILES:
ClC1=CC=CC(Cl)=C1NC(CN)=O
Tpsa:
55.12
Logp:
1.8906
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClO
Molecular Weight: 230.69
Synonyms: 1-(2'-Chloro-biphenyl-3-yl)-ethanone
SMILES: CC(=O)C1=CC(=CC=C1)C2=CC=CC=C2Cl
Tpsa: 17.07
Logp: 4.2096
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClO
Molecular Weight:
230.69
Synonyms:
1-(2'-Chloro-biphenyl-3-yl)-ethanone
SMILES:
CC(=O)C1=CC(=CC=C1)C2=CC=CC=C2Cl
Tpsa:
17.07
Logp:
4.2096
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃O₄
Molecular Weight: 303.31
Synonyms: 2'-amino-6'-(hydroxymethyl)-1-methyl-8'-oxo-4',8'-dihydrospiro(piperidine-4,4'-pyrano[3,2-b]pyran)-3'-carbonitrile
SMILES: CN1CCC2(CC1)C(=C(N)OC3=C2OC(=CC3=O)CO)C#N
Tpsa: 112.72
Logp: 0.18178
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃O₄
Molecular Weight:
303.31
Synonyms:
2'-amino-6'-(hydroxymethyl)-1-methyl-8'-oxo-4',8'-dihydrospiro(piperidine-4,4'-pyrano[3,2-b]pyran)-3'-carbonitrile
SMILES:
CN1CCC2(CC1)C(=C(N)OC3=C2OC(=CC3=O)CO)C#N
Tpsa:
112.72
Logp:
0.18178
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: Benzenepropanoic acid, 4-methoxy-β,β-dimethyl-, methyl ester
SMILES: CC(C)(CC(=O)OC)C1=CC=C(C=C1)OC
Tpsa: 35.53
Logp: 2.5359
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
Benzenepropanoic acid, 4-methoxy-β,β-dimethyl-, methyl ester
SMILES:
CC(C)(CC(=O)OC)C1=CC=C(C=C1)OC
Tpsa:
35.53
Logp:
2.5359
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4