CS-0365839
3,5-Dichloro-4-methoxybenzamide
Manufacturer: ChemScene
CAS Number: 4073-41-0
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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
C₈H₇Cl₂NO₂
Molecular Weight
220.05
Synonyms
None
SMILES
O=C(N)C1=CC(Cl)=C(OC)C(Cl)=C1
Tpsa
52.32
Logp
2.1009
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,5-dichloro-4-methoxybenzamide | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 4073-41-0 | 3,5-dichloro-4-methoxybenzamide | A2B Chem | -- |
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-P330-P362+P364-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: C₈H₇Cl₂NO₂
Molecular Weight: 220.05
Synonyms: None
SMILES: O=C(N)C1=CC(Cl)=C(OC)C(Cl)=C1
Tpsa: 52.32
Logp: 2.1009
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:
C₈H₇Cl₂NO₂
Molecular Weight:
220.05
Synonyms:
None
SMILES:
O=C(N)C1=CC(Cl)=C(OC)C(Cl)=C1
Tpsa:
52.32
Logp:
2.1009
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂N₂O₂
Molecular Weight: 221.04
Synonyms: 2-Pyrazinecarboxylic acid, 3,5-dichloro-, ethyl ester
SMILES: O=C(C1=NC=C(Cl)N=C1Cl)OCC
Tpsa: 52.08
Logp: 1.9601
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂N₂O₂
Molecular Weight:
221.04
Synonyms:
2-Pyrazinecarboxylic acid, 3,5-dichloro-, ethyl ester
SMILES:
O=C(C1=NC=C(Cl)N=C1Cl)OCC
Tpsa:
52.08
Logp:
1.9601
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₆
Molecular Weight: 268.22
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 112.58
Logp: 2.4583
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₆
Molecular Weight:
268.22
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
112.58
Logp:
2.4583
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Br₂NO₂
Molecular Weight: 318.95
Synonyms: None
SMILES: C1=CC2=C(C=C1Br)C(=C(C(=O)O)N2)Br
Tpsa: 53.09
Logp: 3.3911
H Acceptors: 1
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:
C₉H₅Br₂NO₂
Molecular Weight:
318.95
Synonyms:
None
SMILES:
C1=CC2=C(C=C1Br)C(=C(C(=O)O)N2)Br
Tpsa:
53.09
Logp:
3.3911
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1