CS-0447334
N,3,4-trimethoxy-N-methylbenzamide
Manufacturer: ChemScene
CAS Number: 155586-38-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447334-1g | In Stock | ₹ 11,926.00 |
| 5g | CS-0447334-5g | In Stock | ₹ 33,108.00 |
CS-0447334 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,926.00
GST (18%): ₹ 2,146.68
Total Price: ₹ 14,072.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₄
Molecular Weight
225.24
Synonyms
Benzamide,N,3,4-trimethoxy-N-methyl
SMILES
CN(C(=O)C1=CC(=C(C=C1)OC)OC)OC
Tpsa
48
Logp
1.3372
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 155586-38-2 | N,3,4-Trimethoxy-N-methylbenzamide | A2B Chem | ₹ 7,565.00 - ₹ 28,836.00 |
Related Products
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
Compare Similar Items
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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: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: Benzamide,N,3,4-trimethoxy-N-methyl
SMILES: CN(C(=O)C1=CC(=C(C=C1)OC)OC)OC
Tpsa: 48
Logp: 1.3372
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
Benzamide,N,3,4-trimethoxy-N-methyl
SMILES:
CN(C(=O)C1=CC(=C(C=C1)OC)OC)OC
Tpsa:
48
Logp:
1.3372
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₂NO₃
Molecular Weight: 243.21
Synonyms: None
SMILES: CC(C)(C)OC(=O)C(=O)C1=C(F)N=C(C=C1)F
Tpsa: 56.26
Logp: 1.8842
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₁F₂NO₃
Molecular Weight:
243.21
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C(=O)C1=C(F)N=C(C=C1)F
Tpsa:
56.26
Logp:
1.8842
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₈N₄
Molecular Weight: 218.30
Synonyms: None
SMILES: C1CCN(CC1)C2=NN=C3CCNCC3=C2
Tpsa: 41.05
Logp: 1.1126
H Acceptors: 4
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:
C₁₂H₁₈N₄
Molecular Weight:
218.30
Synonyms:
None
SMILES:
C1CCN(CC1)C2=NN=C3CCNCC3=C2
Tpsa:
41.05
Logp:
1.1126
H Acceptors:
4
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: C₈H₈FNO
Molecular Weight: 153.15
Synonyms: N-(3-Fluoro-2-Methyl-phenyl)-forMaMide
SMILES: CC1=C(F)C=CC=C1NC=O
Tpsa: 29.1
Logp: 1.70242
H Acceptors: 1
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:
C₈H₈FNO
Molecular Weight:
153.15
Synonyms:
N-(3-Fluoro-2-Methyl-phenyl)-forMaMide
SMILES:
CC1=C(F)C=CC=C1NC=O
Tpsa:
29.1
Logp:
1.70242
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2