CS-0450909
5-Chloro-2-(trifluoromethoxy)benzamide
Manufacturer: ChemScene
CAS Number: 1092461-18-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450909-1g | In Stock | ₹ 22,784.00 |
CS-0450909 - 1g
In Stock
Quantity
1
Base Price: ₹ 22,784.00
GST (18%): ₹ 4,101.12
Total Price: ₹ 26,885.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClF₃NO₂
Molecular Weight
239.58
Synonyms
None
SMILES
ClC1=CC(C(N)=O)=C(OC(F)(F)F)C=C1
Tpsa
52.32
Logp
2.3375
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092461-18-1 | 5-Chloro-2-(trifluoromethoxy)benzamide | A2B Chem | ₹ 34,710.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClF₃NO₂
Molecular Weight: 239.58
Synonyms: None
SMILES: ClC1=CC(C(N)=O)=C(OC(F)(F)F)C=C1
Tpsa: 52.32
Logp: 2.3375
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:
C₈H₅ClF₃NO₂
Molecular Weight:
239.58
Synonyms:
None
SMILES:
ClC1=CC(C(N)=O)=C(OC(F)(F)F)C=C1
Tpsa:
52.32
Logp:
2.3375
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: C₉H₆BrF₃O₃
Molecular Weight: 299.04
Synonyms: 3-Bromo-5-(trifluoromethoxy)phenylacetic acid
SMILES: C1=C(C=C(C=C1Br)OC(F)(F)F)CC(=O)O
Tpsa: 46.53
Logp: 2.9748
H Acceptors: 2
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:
C₉H₆BrF₃O₃
Molecular Weight:
299.04
Synonyms:
3-Bromo-5-(trifluoromethoxy)phenylacetic acid
SMILES:
C1=C(C=C(C=C1Br)OC(F)(F)F)CC(=O)O
Tpsa:
46.53
Logp:
2.9748
H Acceptors:
2
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: C₁₇H₁₂BrNO₄
Molecular Weight: 374.19
Synonyms: N-(4-bromophenyl)-6-methoxy-2-oxochromene-3-carboxamide
SMILES: COC1=CC=C2C(=C1)C=C(C(=O)NC3=CC=C(C=C3)Br)C(=O)O2
Tpsa: 68.54
Logp: 3.8164
H Acceptors: 4
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:
C₁₇H₁₂BrNO₄
Molecular Weight:
374.19
Synonyms:
N-(4-bromophenyl)-6-methoxy-2-oxochromene-3-carboxamide
SMILES:
COC1=CC=C2C(=C1)C=C(C(=O)NC3=CC=C(C=C3)Br)C(=O)O2
Tpsa:
68.54
Logp:
3.8164
H Acceptors:
4
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: C₁₀H₈O₃S
Molecular Weight: 208.23
Synonyms: Methyl 4-Hydroxy-1-benzothiophene-6-carboxylate
SMILES: COC(=O)C1=CC(=C2C=CSC2=C1)O
Tpsa: 46.53
Logp: 2.3935
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:
C₁₀H₈O₃S
Molecular Weight:
208.23
Synonyms:
Methyl 4-Hydroxy-1-benzothiophene-6-carboxylate
SMILES:
COC(=O)C1=CC(=C2C=CSC2=C1)O
Tpsa:
46.53
Logp:
2.3935
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1