CS-0522351
6-Fluoro-2-formyl-3-hydroxybenzoic acid
Manufacturer: ChemScene
CAS Number: 2138193-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0522351-100mg | In Stock | ₹ 18,423.00 |
| 250mg | CS-0522351-250mg | In Stock | ₹ 36,490.00 |
| 1g | CS-0522351-1g | In Stock | ₹ 72,713.00 |
CS-0522351 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,423.00
GST (18%): ₹ 3,316.14
Total Price: ₹ 21,739.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅FO₄
Molecular Weight
184.12
Synonyms
None
SMILES
O=C(O)C1=C(F)C=CC(O)=C1C=O
Tpsa
74.6
Logp
1.042
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2138193-88-9 | 6-FLUORO-2-FORMYL-3-HYDROXYBENZOIC ACID | A2B Chem | ₹ 24,030.00 - ₹ 86,330.00 |
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-P330-P362+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: C₈H₅FO₄
Molecular Weight: 184.12
Synonyms: None
SMILES: O=C(O)C1=C(F)C=CC(O)=C1C=O
Tpsa: 74.6
Logp: 1.042
H Acceptors: 3
H Donors: 2
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:
C₈H₅FO₄
Molecular Weight:
184.12
Synonyms:
None
SMILES:
O=C(O)C1=C(F)C=CC(O)=C1C=O
Tpsa:
74.6
Logp:
1.042
H Acceptors:
3
H Donors:
2
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: C₈H₄F₂N₂O₂
Molecular Weight: 198.13
Synonyms: None
SMILES: O=[N+](C1=CNC2=C1C=C(F)C(F)=C2)[O-]
Tpsa: 58.93
Logp: 2.3543
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₂N₂O₂
Molecular Weight:
198.13
Synonyms:
None
SMILES:
O=[N+](C1=CNC2=C1C=C(F)C(F)=C2)[O-]
Tpsa:
58.93
Logp:
2.3543
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₂Cl₃N₃
Molecular Weight: 278.65
Synonyms: 1-(3-Azetidinyl)-4-ethylpiperazine Trihydrochloride
SMILES: CCN1CCN(C2CNC2)CC1.[H]Cl.[H]Cl.[H]Cl
Tpsa: 18.51
Logp: 0.8611
H Acceptors: 3
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:
C₉H₂₂Cl₃N₃
Molecular Weight:
278.65
Synonyms:
1-(3-Azetidinyl)-4-ethylpiperazine Trihydrochloride
SMILES:
CCN1CCN(C2CNC2)CC1.[H]Cl.[H]Cl.[H]Cl
Tpsa:
18.51
Logp:
0.8611
H Acceptors:
3
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: C₆H₉ClF₃N₃
Molecular Weight: 215.60
Synonyms: None
SMILES: NCC1=NN(C)C(C(F)(F)F)=C1.[H]Cl
Tpsa: 43.84
Logp: 1.3194
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClF₃N₃
Molecular Weight:
215.60
Synonyms:
None
SMILES:
NCC1=NN(C)C(C(F)(F)F)=C1.[H]Cl
Tpsa:
43.84
Logp:
1.3194
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1