CS-W017964
3,5-Difluoro-2-hydroxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 63954-77-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W017964-250mg | In Stock | ₹ 890.00 |
| 1g | CS-W017964-1g | In Stock | ₹ 1,157.00 |
| 5g | CS-W017964-5g | In Stock | ₹ 5,696.00 |
| 10g | CS-W017964-10g | In Stock | ₹ 9,345.00 |
| 25g | CS-W017964-25g | In Stock | ₹ 20,470.00 |
| 100g | CS-W017964-100g | In Stock | ₹ 54,290.00 |
CS-W017964 - 250mg
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD04039224
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄F₂O₂
Molecular Weight
158.10
Synonyms
3,5-Difluorosalicylaldehyde, 2,4-Difluoro-6-formylphenol
SMILES
OC1=C(C=O)C=C(F)C=C1F
Tpsa
37.3
Logp
1.4829
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,3,5-Difluoro-2-hydroxyben,63954-77-8,Formula:C7H4F2O2,M. Wt. 158.10,>98% | Chemscene | ₹ 2,330.91 | |
 | 3,5-Difluoro-2-hydroxybenzaldehyde | Aaron Chemicals LLC | ₹ 356.00 - ₹ 20,025.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD04039224
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₂O₂
Molecular Weight: 158.10
Synonyms: 3,5-Difluorosalicylaldehyde, 2,4-Difluoro-6-formylphenol
SMILES: OC1=C(C=O)C=C(F)C=C1F
Tpsa: 37.3
Logp: 1.4829
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04039224
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₂O₂
Molecular Weight:
158.10
Synonyms:
3,5-Difluorosalicylaldehyde, 2,4-Difluoro-6-formylphenol
SMILES:
OC1=C(C=O)C=C(F)C=C1F
Tpsa:
37.3
Logp:
1.4829
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00006236
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClNO₂
Molecular Weight: 157.55
Synonyms: AKOS BBS-00004231
SMILES: C1=C(C(=NC=C1)Cl)C(O)=O
Tpsa: 50.19
Logp: 1.4332
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006236
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClNO₂
Molecular Weight:
157.55
Synonyms:
AKOS BBS-00004231
SMILES:
C1=C(C(=NC=C1)Cl)C(O)=O
Tpsa:
50.19
Logp:
1.4332
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07368862
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BClLiNO₂
Molecular Weight: 163.30
Synonyms: acide (5-chloropyridin-2-yl)boronique
SMILES: ClC1=CN=C(B([O-])O)C=C1.[Li+]
Tpsa: 56.18
Logp: -4.2132
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07368862
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BClLiNO₂
Molecular Weight:
163.30
Synonyms:
acide (5-chloropyridin-2-yl)boronique
SMILES:
ClC1=CN=C(B([O-])O)C=C1.[Li+]
Tpsa:
56.18
Logp:
-4.2132
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00047470
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: Ethyl 1-piperidinecarboxylate
SMILES: CCOC(=O)N1CCCCC1
Tpsa: 29.54
Logp: 1.6288
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00047470
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
Ethyl 1-piperidinecarboxylate
SMILES:
CCOC(=O)N1CCCCC1
Tpsa:
29.54
Logp:
1.6288
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1