CS-0515885
4-Ethyl-2,3-difluorobenzoic acid
Manufacturer: ChemScene
CAS Number: 1429636-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0515885-250mg | In Stock | ₹ 10,438.32 |
| 1g | CS-0515885-1g | In Stock | ₹ 24,127.92 |
| 5g | CS-0515885-5g | In Stock | ₹ 72,041.52 |
CS-0515885 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₂O₂
Molecular Weight
186.16
Synonyms
None
SMILES
O=C(O)C1=CC=C(CC)C(F)=C1F
Tpsa
37.3
Logp
2.2254
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1429636-88-3 | 4-Ethyl-2,3-difluorobenzoic acid | A2B Chem | ₹ 12,149.52 - ₹ 37,560.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
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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: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: None
SMILES: O=C(O)C1=CC=C(CC)C(F)=C1F
Tpsa: 37.3
Logp: 2.2254
H Acceptors: 1
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:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(CC)C(F)=C1F
Tpsa:
37.3
Logp:
2.2254
H Acceptors:
1
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: C₉H₇BrO₂
Molecular Weight: 227.05
Synonyms: 4-bromo-3,4-dihydro-1H-isochromen-1-one
SMILES: O=C1OCC(Br)C2=C1C=CC=C2
Tpsa: 26.3
Logp: 2.293
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO₂
Molecular Weight:
227.05
Synonyms:
4-bromo-3,4-dihydro-1H-isochromen-1-one
SMILES:
O=C1OCC(Br)C2=C1C=CC=C2
Tpsa:
26.3
Logp:
2.293
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇O₃P
Molecular Weight: 298.36
Synonyms: 10-Phenyldecylphosphonic acid
SMILES: OP(CCCCCCCCCCC1=CC=CC=C1)(O)=O
Tpsa: 57.53
Logp: 4.5276
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇O₃P
Molecular Weight:
298.36
Synonyms:
10-Phenyldecylphosphonic acid
SMILES:
OP(CCCCCCCCCCC1=CC=CC=C1)(O)=O
Tpsa:
57.53
Logp:
4.5276
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: (R)-2-((R)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-PROPAN-1-OL
SMILES: C[C@H]([C@H]1NCCC2=C1C=C(OC)C(OC)=C2)CO
Tpsa: 50.72
Logp: 1.519
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
(R)-2-((R)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-PROPAN-1-OL
SMILES:
C[C@H]([C@H]1NCCC2=C1C=C(OC)C(OC)=C2)CO
Tpsa:
50.72
Logp:
1.519
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4