CS-0443962
2-Hydroxy-6-(trifluoromethoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1261500-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0443962-100mg | In Stock | ₹ 31,061.00 |
| 250mg | CS-0443962-250mg | In Stock | ₹ 44,856.00 |
CS-0443962 - 100mg
In Stock
Quantity
1
Base Price: ₹ 31,061.00
GST (18%): ₹ 5,590.98
Total Price: ₹ 36,651.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₃O₃
Molecular Weight
206.12
Synonyms
None
SMILES
C1=CC(=C(C=O)C(=C1)OC(F)(F)F)O
Tpsa
46.53
Logp
2.1033
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 2-hydroxy-6-(trifluoromethoxy)- | Aaron Chemicals LLC | ₹ 31,417.00 - ₹ 1,28,160.00 | |
 | 1261500-70-2 | Benzaldehyde, 2-hydroxy-6-(trifluoromethoxy)- | A2B Chem | ₹ 35,867.00 - ₹ 51,086.00 |
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: C₈H₅F₃O₃
Molecular Weight: 206.12
Synonyms: None
SMILES: C1=CC(=C(C=O)C(=C1)OC(F)(F)F)O
Tpsa: 46.53
Logp: 2.1033
H Acceptors: 3
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:
C₈H₅F₃O₃
Molecular Weight:
206.12
Synonyms:
None
SMILES:
C1=CC(=C(C=O)C(=C1)OC(F)(F)F)O
Tpsa:
46.53
Logp:
2.1033
H Acceptors:
3
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: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: 4-(Difluoromethoxy)-3-fluorophenylacetic acid methyl ester
SMILES: COC(=O)CC1=CC(=C(C=C1)OC(F)F)F
Tpsa: 35.53
Logp: 2.1426
H Acceptors: 3
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:
C₁₀H₉F₃O₃
Molecular Weight:
234.17
Synonyms:
4-(Difluoromethoxy)-3-fluorophenylacetic acid methyl ester
SMILES:
COC(=O)CC1=CC(=C(C=C1)OC(F)F)F
Tpsa:
35.53
Logp:
2.1426
H Acceptors:
3
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: C₁₃H₉ClF₃N
Molecular Weight: 271.67
Synonyms: 2-chloro-3’-(trifluoromethyl)biphenyl-3-amine6
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2=C(C(=CC=C2)N)Cl
Tpsa: 26.02
Logp: 4.608
H Acceptors: 1
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:
C₁₃H₉ClF₃N
Molecular Weight:
271.67
Synonyms:
2-chloro-3’-(trifluoromethyl)biphenyl-3-amine6
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=C(C(=CC=C2)N)Cl
Tpsa:
26.02
Logp:
4.608
H Acceptors:
1
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: C₇H₅Br₂I
Molecular Weight: 375.83
Synonyms: ROOHCQCOVGIUBX-UHFFFAOYSA-N
SMILES: C1=C(C=C(C=C1Br)I)CBr
Tpsa: 0
Logp: 3.9486
H Acceptors: 0
H Donors: 0
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:
C₇H₅Br₂I
Molecular Weight:
375.83
Synonyms:
ROOHCQCOVGIUBX-UHFFFAOYSA-N
SMILES:
C1=C(C=C(C=C1Br)I)CBr
Tpsa:
0
Logp:
3.9486
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1