CS-0439947
2-Methoxy-6-(trifluoromethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1017778-98-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439947-1g | In Stock | ₹ 5,475.84 |
| 5g | CS-0439947-5g | In Stock | ₹ 15,743.04 |
| 10g | CS-0439947-10g | In Stock | ₹ 27,721.44 |
| 25g | CS-0439947-25g | In Stock | ₹ 55,100.64 |
CS-0439947 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₃O₂
Molecular Weight
204.15
Synonyms
None
SMILES
COC1=CC=CC(=C1C=O)C(F)(F)F
Tpsa
26.3
Logp
2.5265
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-methoxy-6-(trifluoromethyl)benzaldehyde | Aaron Chemicals LLC | ₹ 23,186.76 - ₹ 39,443.16 | |
 | 1017778-98-1 | 2-Methoxy-6-(trifluoromethyl)benzaldehyde | A2B Chem | ₹ 6,331.44 - ₹ 60,319.80 |
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
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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: C₉H₇F₃O₂
Molecular Weight: 204.15
Synonyms: None
SMILES: COC1=CC=CC(=C1C=O)C(F)(F)F
Tpsa: 26.3
Logp: 2.5265
H Acceptors: 2
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:
C₉H₇F₃O₂
Molecular Weight:
204.15
Synonyms:
None
SMILES:
COC1=CC=CC(=C1C=O)C(F)(F)F
Tpsa:
26.3
Logp:
2.5265
H Acceptors:
2
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: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: TRANS-4-AMINOCYCLOPENT-2-ENECARBOXYLIC ACID
SMILES: C1=C[C@@H](C[C@H]1C(=O)O)N
Tpsa: 63.32
Logp: -0.0256
H Acceptors: 2
H Donors: 2
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:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
TRANS-4-AMINOCYCLOPENT-2-ENECARBOXYLIC ACID
SMILES:
C1=C[C@@H](C[C@H]1C(=O)O)N
Tpsa:
63.32
Logp:
-0.0256
H Acceptors:
2
H Donors:
2
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: C₁₉H₁₈N₂O₄
Molecular Weight: 338.36
Synonyms: 2-[4-(Ethoxycarbonyl)phenyl]-6-methyl-imidazo[1,2-a]pyridine-3-acetic Acid
SMILES: CCOC(=O)C1=CC=C(C=C1)C2=C(CC(=O)O)N3C=C(C)C=CC3=N2
Tpsa: 80.9
Logp: 3.11352
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O₄
Molecular Weight:
338.36
Synonyms:
2-[4-(Ethoxycarbonyl)phenyl]-6-methyl-imidazo[1,2-a]pyridine-3-acetic Acid
SMILES:
CCOC(=O)C1=CC=C(C=C1)C2=C(CC(=O)O)N3C=C(C)C=CC3=N2
Tpsa:
80.9
Logp:
3.11352
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂O₃S
Molecular Weight: 358.45
Synonyms: Ethyl 4-methyl-2-{[(1-phenylcyclopentyl)carbonyl]amino}-1,3-thiazole-5-carboxylate
SMILES: CCOC(C1=C(N=C(S1)NC(C2(C3=CC=CC=C3)CCCC2)=O)C)=O
Tpsa: 68.29
Logp: 4.07872
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂O₃S
Molecular Weight:
358.45
Synonyms:
Ethyl 4-methyl-2-{[(1-phenylcyclopentyl)carbonyl]amino}-1,3-thiazole-5-carboxylate
SMILES:
CCOC(C1=C(N=C(S1)NC(C2(C3=CC=CC=C3)CCCC2)=O)C)=O
Tpsa:
68.29
Logp:
4.07872
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5