CS-0199033
2,6-Dimethoxybenzamide
Manufacturer: ChemScene
CAS Number: 21864-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0199033-1g | In Stock | ₹ 6,417.00 |
| 5g | CS-0199033-5g | In Stock | ₹ 21,390.00 |
CS-0199033 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
(2,6-(MeO)2C6H3)B(OH)2
SMILES
O=C(N)C1=C(OC)C=CC=C1OC
Tpsa
61.55
Logp
0.8027
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21864-67-5 | 2,6-Dimethoxybenzamide | A2B Chem | ₹ 1,882.32 - ₹ 23,015.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: (2,6-(MeO)2C6H3)B(OH)2
SMILES: O=C(N)C1=C(OC)C=CC=C1OC
Tpsa: 61.55
Logp: 0.8027
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
(2,6-(MeO)2C6H3)B(OH)2
SMILES:
O=C(N)C1=C(OC)C=CC=C1OC
Tpsa:
61.55
Logp:
0.8027
H Acceptors:
3
H Donors:
1
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: C₁₇H₁₉NO
Molecular Weight: 253.34
Synonyms: 3-[Benzyl(methyl)amino]-1-phenylpropan-1-one
SMILES: O=C(C1=CC=CC=C1)CCN(CC2=CC=CC=C2)C
Tpsa: 20.31
Logp: 3.3914
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO
Molecular Weight:
253.34
Synonyms:
3-[Benzyl(methyl)amino]-1-phenylpropan-1-one
SMILES:
O=C(C1=CC=CC=C1)CCN(CC2=CC=CC=C2)C
Tpsa:
20.31
Logp:
3.3914
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₅
Molecular Weight: 236.22
Synonyms: METHYL 4-TRIFLUOROMETHYLBENZOYLACETATE
SMILES: COC(=O)CC(=O)C1=CC=C(C=C1)C(=O)OC
Tpsa: 69.67
Logp: 1.219
H Acceptors: 5
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:
C₁₂H₁₂O₅
Molecular Weight:
236.22
Synonyms:
METHYL 4-TRIFLUOROMETHYLBENZOYLACETATE
SMILES:
COC(=O)CC(=O)C1=CC=C(C=C1)C(=O)OC
Tpsa:
69.67
Logp:
1.219
H Acceptors:
5
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: C₈H₁₆
Molecular Weight: 112.21
Synonyms: trans-Hexahydro-p-xylene
SMILES: C[C@H]1CC[C@H](C)CC1
Tpsa: 0
Logp: 2.8326
H Acceptors: 0
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:
C₈H₁₆
Molecular Weight:
112.21
Synonyms:
trans-Hexahydro-p-xylene
SMILES:
C[C@H]1CC[C@H](C)CC1
Tpsa:
0
Logp:
2.8326
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0