CS-0162676
2,6-Difluoro-4-(hydroxymethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1378805-89-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162676-100mg | In Stock | ₹ 4,806.00 |
| 250mg | CS-0162676-250mg | In Stock | ₹ 6,853.00 |
| 1g | CS-0162676-1g | In Stock | ₹ 16,999.00 |
CS-0162676 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₂O₃
Molecular Weight
188.13
Synonyms
None
SMILES
O=C(O)C1=C(F)C=C(CO)C=C1F
Tpsa
57.53
Logp
1.1553
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,6-Difluoro-4-(hydroxymethyl)benzoic acid | 1378805-89-0 | MFCD20657333 | 100mg | eMolecules | ₹ 10,349.81 | |
 | 1378805-89-0 | 2,6-Difluoro-4-(hydroxymethyl)benzoic acid | A2B Chem | ₹ 4,984.00 - ₹ 18,601.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O₃
Molecular Weight: 188.13
Synonyms: None
SMILES: O=C(O)C1=C(F)C=C(CO)C=C1F
Tpsa: 57.53
Logp: 1.1553
H Acceptors: 2
H Donors: 2
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:
C₈H₆F₂O₃
Molecular Weight:
188.13
Synonyms:
None
SMILES:
O=C(O)C1=C(F)C=C(CO)C=C1F
Tpsa:
57.53
Logp:
1.1553
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃Cl₂N
Molecular Weight: 230.13
Synonyms: None
SMILES: ClC1=CC(Cl)=CC(C2CNCCC2)=C1
Tpsa: 12.03
Logp: 3.4604
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃Cl₂N
Molecular Weight:
230.13
Synonyms:
None
SMILES:
ClC1=CC(Cl)=CC(C2CNCCC2)=C1
Tpsa:
12.03
Logp:
3.4604
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%(stabilized with BHT)
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: 3-(dimethylamino)propyl 2-methylprop-2-enoate
SMILES: CC(C(OCCCN(C)C)=O)=C
Tpsa: 29.54
Logp: 1.0574
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%(stabilized with BHT)
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
3-(dimethylamino)propyl 2-methylprop-2-enoate
SMILES:
CC(C(OCCCN(C)C)=O)=C
Tpsa:
29.54
Logp:
1.0574
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: 3-(Methoxymethyl)cyclobutanecarboxylic acid
SMILES: O=C(C1CC(COC)C1)O
Tpsa: 46.53
Logp: 0.7436
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
3-(Methoxymethyl)cyclobutanecarboxylic acid
SMILES:
O=C(C1CC(COC)C1)O
Tpsa:
46.53
Logp:
0.7436
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3