CS-0512477
2,4,6-Trimethoxybenzamide
Manufacturer: ChemScene
CAS Number: 17483-54-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0512477-10g | In Stock | ₹ 1,17,925.00 |
| 25g | CS-0512477-25g | In Stock | ₹ 1,74,885.00 |
CS-0512477 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,17,925.00
GST (18%): ₹ 21,226.50
Total Price: ₹ 1,39,151.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₄
Molecular Weight
211.21
Synonyms
2,4,6-Trimethoxy-benzamid
SMILES
O=C(N)C1=C(OC)C=C(OC)C=C1OC
Tpsa
70.78
Logp
0.8113
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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-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: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: 2,4,6-Trimethoxy-benzamid
SMILES: O=C(N)C1=C(OC)C=C(OC)C=C1OC
Tpsa: 70.78
Logp: 0.8113
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
2,4,6-Trimethoxy-benzamid
SMILES:
O=C(N)C1=C(OC)C=C(OC)C=C1OC
Tpsa:
70.78
Logp:
0.8113
H Acceptors:
4
H Donors:
1
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: C₉H₁₂N₂O₃S
Molecular Weight: 228.27
Synonyms: Essigsaeure-(5-sulfamoyl-2-methyl-anilid)
SMILES: CC(NC1=CC(S(=O)(N)=O)=CC=C1C)=O
Tpsa: 89.26
Logp: 0.60082
H Acceptors: 3
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:
C₉H₁₂N₂O₃S
Molecular Weight:
228.27
Synonyms:
Essigsaeure-(5-sulfamoyl-2-methyl-anilid)
SMILES:
CC(NC1=CC(S(=O)(N)=O)=CC=C1C)=O
Tpsa:
89.26
Logp:
0.60082
H Acceptors:
3
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: C₅H₅F₂N₃O
Molecular Weight: 161.11
Synonyms: None
SMILES: NC1=NC=NC(OC(F)F)=C1
Tpsa: 61.03
Logp: 0.6602
H Acceptors: 4
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:
C₅H₅F₂N₃O
Molecular Weight:
161.11
Synonyms:
None
SMILES:
NC1=NC=NC(OC(F)F)=C1
Tpsa:
61.03
Logp:
0.6602
H Acceptors:
4
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: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: 3-[(Acetyloxy)methyl]benzoic acid
SMILES: CC(=O)OCC1=CC(C(=O)O)=CC=C1
Tpsa: 63.6
Logp: 1.4479
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
3-[(Acetyloxy)methyl]benzoic acid
SMILES:
CC(=O)OCC1=CC(C(=O)O)=CC=C1
Tpsa:
63.6
Logp:
1.4479
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3