CS-0563718
3-Chloro-4,5-dimethoxy-N-methylbenzamide
Manufacturer: ChemScene
CAS Number: 827012-30-6
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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
C₁₀H₁₂ClNO₃
Molecular Weight
229.66
Synonyms
None
SMILES
CNC(=O)C1=CC(=C(C(=C1)Cl)OC)OC
Tpsa
47.56
Logp
1.7168
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-chloro-4,5-dimethoxy-N-methylbenzamide | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 827012-30-6 | 3-chloro-4,5-dimethoxy-N-methylbenzamide | 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-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: C₁₀H₁₂ClNO₃
Molecular Weight: 229.66
Synonyms: None
SMILES: CNC(=O)C1=CC(=C(C(=C1)Cl)OC)OC
Tpsa: 47.56
Logp: 1.7168
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:
C₁₀H₁₂ClNO₃
Molecular Weight:
229.66
Synonyms:
None
SMILES:
CNC(=O)C1=CC(=C(C(=C1)Cl)OC)OC
Tpsa:
47.56
Logp:
1.7168
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: C₆H₃Br₂NS₂
Molecular Weight: 313.03
Synonyms: 4,5-Dibromo-3-methylthieno[3,2-d][1,2]thiazole
SMILES: CC1=NSC2=C1C(Br)=C(Br)S2
Tpsa: 12.89
Logp: 4.19122
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Br₂NS₂
Molecular Weight:
313.03
Synonyms:
4,5-Dibromo-3-methylthieno[3,2-d][1,2]thiazole
SMILES:
CC1=NSC2=C1C(Br)=C(Br)S2
Tpsa:
12.89
Logp:
4.19122
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O
Molecular Weight: 178.27
Synonyms: (S)-2-Benzyl-pentan-1-ol
SMILES: CCC[C@@H](CC1=CC=CC=C1)CO
Tpsa: 20.23
Logp: 2.6377
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₈O
Molecular Weight:
178.27
Synonyms:
(S)-2-Benzyl-pentan-1-ol
SMILES:
CCC[C@@H](CC1=CC=CC=C1)CO
Tpsa:
20.23
Logp:
2.6377
H Acceptors:
1
H Donors:
1
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: Butanamide, 2-(acetylamino)-N,3,3-trimethyl
SMILES: CC(=O)NC(C(=O)NC)C(C)(C)C
Tpsa: 58.2
Logp: 0.2832
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
Butanamide, 2-(acetylamino)-N,3,3-trimethyl
SMILES:
CC(=O)NC(C(=O)NC)C(C)(C)C
Tpsa:
58.2
Logp:
0.2832
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2