CS-0336548
3,4,5-Trichloropicolinamide
Manufacturer: ChemScene
CAS Number: 202192-84-5
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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
C₆H₃Cl₃N₂O
Molecular Weight
225.46
Synonyms
3,4,5-Trichloropyridine-2-carboxamide
SMILES
C1=C(C(=C(C(=N1)C(=O)N)Cl)Cl)Cl
Tpsa
55.98
Logp
2.1407
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 202192-84-5 | 3,4,5-trichloropyridine-2-carboxamide | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₆H₃Cl₃N₂O
Molecular Weight: 225.46
Synonyms: 3,4,5-Trichloropyridine-2-carboxamide
SMILES: C1=C(C(=C(C(=N1)C(=O)N)Cl)Cl)Cl
Tpsa: 55.98
Logp: 2.1407
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:
C₆H₃Cl₃N₂O
Molecular Weight:
225.46
Synonyms:
3,4,5-Trichloropyridine-2-carboxamide
SMILES:
C1=C(C(=C(C(=N1)C(=O)N)Cl)Cl)Cl
Tpsa:
55.98
Logp:
2.1407
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₁NO₆S
Molecular Weight: 285.27
Synonyms: Methyl 4-[(2-methoxy-2-oxoethyl)sulfanyl]-3-nitrobenzoate
SMILES: COC(=O)CSC1=C(C=C(C=C1)C(=O)OC)[N+](=O)[O-]
Tpsa: 95.74
Logp: 1.6465
H Acceptors: 7
H Donors: 0
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:
C₁₁H₁₁NO₆S
Molecular Weight:
285.27
Synonyms:
Methyl 4-[(2-methoxy-2-oxoethyl)sulfanyl]-3-nitrobenzoate
SMILES:
COC(=O)CSC1=C(C=C(C=C1)C(=O)OC)[N+](=O)[O-]
Tpsa:
95.74
Logp:
1.6465
H Acceptors:
7
H Donors:
0
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: C₁₃H₁₀ClNO₂
Molecular Weight: 247.68
Synonyms: 2-Chloro-2'-hydroxybenzanilide
SMILES: O=C(NC1=CC=CC=C1O)C2=CC=CC=C2Cl
Tpsa: 49.33
Logp: 3.2979
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:
C₁₃H₁₀ClNO₂
Molecular Weight:
247.68
Synonyms:
2-Chloro-2'-hydroxybenzanilide
SMILES:
O=C(NC1=CC=CC=C1O)C2=CC=CC=C2Cl
Tpsa:
49.33
Logp:
3.2979
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: C₄H₈Br₂O₂
Molecular Weight: 247.91
Synonyms: 2,3-Dibromo-1,4-butanediol
SMILES: C(C(C(CO)Br)Br)O
Tpsa: 40.46
Logp: 0.498
H Acceptors: 2
H Donors: 2
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:
C₄H₈Br₂O₂
Molecular Weight:
247.91
Synonyms:
2,3-Dibromo-1,4-butanediol
SMILES:
C(C(C(CO)Br)Br)O
Tpsa:
40.46
Logp:
0.498
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3