CS-W010903
3,6-Difluoro-2-hydroxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 502762-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W010903-250mg | In Stock | ₹ 4,984.00 |
| 1g | CS-W010903-1g | In Stock | ₹ 6,052.00 |
| 5g | CS-W010903-5g | In Stock | ₹ 19,313.00 |
| 10g | CS-W010903-10g | In Stock | ₹ 38,626.00 |
| 25g | CS-W010903-25g | In Stock | ₹ 68,530.00 |
CS-W010903 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
98%
MDL No
MFCD08275281
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄F₂O₂
Molecular Weight
158.10
Synonyms
Benzaldehyde, 3,6-difluoro-2-hydroxy- (9CI)
SMILES
O=CC1=C(F)C=CC(F)=C1O
Tpsa
37.3
Logp
1.4829
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3,6-Difluoro-2-hydroxybenzaldehyde | 502762-92-7 | MFCD08275281 | 1g | eMolecules | ₹ 9,868.32 | |
 | eMolecules 3,6-Difluoro-2-hydroxybenzaldehyde | 502762-92-7 | MFCD08275281 | 5g | eMolecules | ₹ 43,896.58 | |
 | Benzaldehyde, 3,6-difluoro-2-hydroxy- (9CI) | Aaron Chemicals LLC | ₹ 1,335.00 - ₹ 91,848.00 | |
 | 502762-92-7 | 3,6-Difluoro-2-hydroxybenzaldehyde | A2B Chem | ₹ 3,560.00 - ₹ 54,112.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD08275281
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₂O₂
Molecular Weight: 158.10
Synonyms: Benzaldehyde, 3,6-difluoro-2-hydroxy- (9CI)
SMILES: O=CC1=C(F)C=CC(F)=C1O
Tpsa: 37.3
Logp: 1.4829
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08275281
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₂O₂
Molecular Weight:
158.10
Synonyms:
Benzaldehyde, 3,6-difluoro-2-hydroxy- (9CI)
SMILES:
O=CC1=C(F)C=CC(F)=C1O
Tpsa:
37.3
Logp:
1.4829
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08235194
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₂O₂
Molecular Weight: 158.10
Synonyms: None
SMILES: O=CC1=CC=C(O)C(F)=C1F
Tpsa: 37.3
Logp: 1.4829
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08235194
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₂O₂
Molecular Weight:
158.10
Synonyms:
None
SMILES:
O=CC1=CC=C(O)C(F)=C1F
Tpsa:
37.3
Logp:
1.4829
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07375449
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅F₃O₃
Molecular Weight: 158.08
Synonyms: Propanoic acid, 3,3,3-trifluoro-2-hydroxy-2-methyl-, (2S)-
SMILES: O=C(O)[C@](C)(O)C(F)(F)F
Tpsa: 57.53
Logp: 0.3843
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07375449
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅F₃O₃
Molecular Weight:
158.08
Synonyms:
Propanoic acid, 3,3,3-trifluoro-2-hydroxy-2-methyl-, (2S)-
SMILES:
O=C(O)[C@](C)(O)C(F)(F)F
Tpsa:
57.53
Logp:
0.3843
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00047830
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO
Molecular Weight: 157.60
Synonyms: 6-chloro-meta-anisidine
SMILES: NC1=CC(OC)=CC=C1Cl
Tpsa: 35.25
Logp: 1.9308
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00047830
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNO
Molecular Weight:
157.60
Synonyms:
6-chloro-meta-anisidine
SMILES:
NC1=CC(OC)=CC=C1Cl
Tpsa:
35.25
Logp:
1.9308
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1