CS-0326719
3-Chloro-4,5-dimethoxybenzamide
Manufacturer: ChemScene
CAS Number: 65841-13-6
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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
C₉H₁₀ClNO₃
Molecular Weight
215.63
Synonyms
None
SMILES
COC1=CC(C(N)=O)=CC(Cl)=C1OC
Tpsa
61.55
Logp
1.4561
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65841-13-6 | 3-chloro-4,5-dimethoxybenzamide | A2B Chem | ₹ 19,251.00 |
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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: C₉H₁₀ClNO₃
Molecular Weight: 215.63
Synonyms: None
SMILES: COC1=CC(C(N)=O)=CC(Cl)=C1OC
Tpsa: 61.55
Logp: 1.4561
H Acceptors: 3
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:
C₉H₁₀ClNO₃
Molecular Weight:
215.63
Synonyms:
None
SMILES:
COC1=CC(C(N)=O)=CC(Cl)=C1OC
Tpsa:
61.55
Logp:
1.4561
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: Benz[cd]indazole, 1,3,4,5-tetrahydro-
SMILES: C1=CC2=C3C(=C1)NN=C3CCC2
Tpsa: 28.68
Logp: 2.0516
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
Benz[cd]indazole, 1,3,4,5-tetrahydro-
SMILES:
C1=CC2=C3C(=C1)NN=C3CCC2
Tpsa:
28.68
Logp:
2.0516
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD00216685
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrClKNO₄S
Molecular Weight: 364.64
Synonyms: MAGENTAR-SULFATE POTASSIUM SALT
SMILES: C1=C2C(=CC(=C1Br)Cl)NC=C2OS(=O)(=O)[O-].[K+]
Tpsa: 82.22
Logp: -0.5732
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00216685
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrClKNO₄S
Molecular Weight:
364.64
Synonyms:
MAGENTAR-SULFATE POTASSIUM SALT
SMILES:
C1=C2C(=CC(=C1Br)Cl)NC=C2OS(=O)(=O)[O-].[K+]
Tpsa:
82.22
Logp:
-0.5732
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₃N₃O₂
Molecular Weight: 207.23
Synonyms: (2R)-2-(3-nitrophenyl)piperazine-1,4-diium
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2CNCCN2
Tpsa: 67.2
Logp: 0.8287
H Acceptors: 4
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:
C₁₀H₁₃N₃O₂
Molecular Weight:
207.23
Synonyms:
(2R)-2-(3-nitrophenyl)piperazine-1,4-diium
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2CNCCN2
Tpsa:
67.2
Logp:
0.8287
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2