CS-W023141
2-Hydroxy-6-(trifluoromethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 58914-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W023141-1g | In Stock | ₹ 5,607.00 |
| 5g | CS-W023141-5g | In Stock | ₹ 25,187.00 |
| 10g | CS-W023141-10g | In Stock | ₹ 49,751.00 |
| 25g | CS-W023141-25g | In Stock | ₹ 88,199.00 |
CS-W023141 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₃O₂
Molecular Weight
190.12
Synonyms
6-(Trifluoromethyl)salicylaldehyde
SMILES
Oc1cccc(c1C=O)C(F)(F)F
Tpsa
37.3
Logp
2.2235
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Hydroxy-6-(trifluoromethyl)benzaldehyde | 58914-35-5 | MFCD16999701 | 1g | eMolecules | ₹ 12,591.72 | |
 | 2-Formyl-3-(trifluoromethyl)phenol, 2-Formyl-3-hydroxybenzotrifluoride, 6-(Trifluoromethyl)salicylaldehyde | Aaron Chemicals LLC | ₹ 1,157.00 - ₹ 46,547.00 | |
 | 58914-35-5 | 2-Hydroxy-6-(trifluoromethyl)benzaldehyde | A2B Chem | ₹ 2,403.00 - ₹ 34,888.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃O₂
Molecular Weight: 190.12
Synonyms: 6-(Trifluoromethyl)salicylaldehyde
SMILES: Oc1cccc(c1C=O)C(F)(F)F
Tpsa: 37.3
Logp: 2.2235
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃O₂
Molecular Weight:
190.12
Synonyms:
6-(Trifluoromethyl)salicylaldehyde
SMILES:
Oc1cccc(c1C=O)C(F)(F)F
Tpsa:
37.3
Logp:
2.2235
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07369945
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO₄S
Molecular Weight: 165.17
Synonyms: 1,1-DIOXO-1,2-THIAZOLIDINE-3-CARBOXYLIC ACID
SMILES: O=C(C(CC1)NS1(=O)=O)O
Tpsa: 83.47
Logp: -1.2373
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07369945
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO₄S
Molecular Weight:
165.17
Synonyms:
1,1-DIOXO-1,2-THIAZOLIDINE-3-CARBOXYLIC ACID
SMILES:
O=C(C(CC1)NS1(=O)=O)O
Tpsa:
83.47
Logp:
-1.2373
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₄S
Molecular Weight: 192.23
Synonyms: (1,1-Dioxidotetrahydro-2H-thiopyran-3-yl)acetic acid
SMILES: OC(=O)CC1CCCS(=O)(=O)C1
Tpsa: 71.44
Logp: 0.2859
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₄S
Molecular Weight:
192.23
Synonyms:
(1,1-Dioxidotetrahydro-2H-thiopyran-3-yl)acetic acid
SMILES:
OC(=O)CC1CCCS(=O)(=O)C1
Tpsa:
71.44
Logp:
0.2859
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₄S
Molecular Weight: 190.22
Synonyms: 2,2-Dioxo-2lambda6-thiaspiro[3.3]heptane-6-carboxylic acid
SMILES: OC(=O)C1CC2(C1)CS(=O)(=O)C2
Tpsa: 71.44
Logp: -0.1042
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₄S
Molecular Weight:
190.22
Synonyms:
2,2-Dioxo-2lambda6-thiaspiro[3.3]heptane-6-carboxylic acid
SMILES:
OC(=O)C1CC2(C1)CS(=O)(=O)C2
Tpsa:
71.44
Logp:
-0.1042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1