CS-0464758
2-Methoxy-4,6-bis(trifluoromethyl)benzamide
Manufacturer: ChemScene
CAS Number: 259655-26-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0464758-5g | In Stock | ₹ 14,774.00 |
| 25g | CS-0464758-25g | In Stock | ₹ 57,939.00 |
CS-0464758 - 5g
In Stock
Quantity
1
Base Price: ₹ 14,774.00
GST (18%): ₹ 2,659.32
Total Price: ₹ 17,433.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₆NO₂
Molecular Weight
287.16
Synonyms
None
SMILES
COC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1C(N)=O
Tpsa
52.32
Logp
2.8317
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 259655-26-0 | 2-Methoxy-4,6-bis(trifluoromethyl)benzamide | A2B Chem | ₹ 5,162.00 - ₹ 63,813.00 |
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: C₁₀H₇F₆NO₂
Molecular Weight: 287.16
Synonyms: None
SMILES: COC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1C(N)=O
Tpsa: 52.32
Logp: 2.8317
H Acceptors: 2
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:
C₁₀H₇F₆NO₂
Molecular Weight:
287.16
Synonyms:
None
SMILES:
COC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1C(N)=O
Tpsa:
52.32
Logp:
2.8317
H Acceptors:
2
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 2,3-dihydro-6,7-dimethylbenzofuran-2-carboxylic acid
SMILES: CC1=CC=C2CC(C(=O)O)OC2=C1C
Tpsa: 46.53
Logp: 1.69154
H Acceptors: 2
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
2,3-dihydro-6,7-dimethylbenzofuran-2-carboxylic acid
SMILES:
CC1=CC=C2CC(C(=O)O)OC2=C1C
Tpsa:
46.53
Logp:
1.69154
H Acceptors:
2
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: C₁₁H₁₈O₄
Molecular Weight: 214.26
Synonyms: 3-Methyl-cyclobutane-1,1-dicarboxylic acid diethyl ester
SMILES: CCOC(=O)C1(CC(C)C1)C(=O)OCC
Tpsa: 52.6
Logp: 1.5289
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:
C₁₁H₁₈O₄
Molecular Weight:
214.26
Synonyms:
3-Methyl-cyclobutane-1,1-dicarboxylic acid diethyl ester
SMILES:
CCOC(=O)C1(CC(C)C1)C(=O)OCC
Tpsa:
52.6
Logp:
1.5289
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00156119
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅KN₂O₄
Molecular Weight: 220.22
Synonyms: 2-AMINO-5-NITROBENZOIC ACID POTASSIUM SALT
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)[O-])N.[K+]
Tpsa: 109.29
Logp: -3.4555
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00156119
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅KN₂O₄
Molecular Weight:
220.22
Synonyms:
2-AMINO-5-NITROBENZOIC ACID POTASSIUM SALT
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C(=O)[O-])N.[K+]
Tpsa:
109.29
Logp:
-3.4555
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2