CS-M1900
2-Fluoro-5-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 763114-26-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M1900-5g | In Stock | ₹ 1,197.84 |
| 10g | CS-M1900-10g | In Stock | ₹ 1,454.52 |
| 25g | CS-M1900-25g | In Stock | ₹ 2,737.92 |
| 100g | CS-M1900-100g | In Stock | ₹ 10,181.64 |
| 500g | CS-M1900-500g | In Stock | ₹ 50,822.64 |
CS-M1900 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD14636678
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁FN₂O₃
Molecular Weight
298.27
Synonyms
2-Fluoro-5-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]benzoic acid
SMILES
O=C1NN=C(CC2=CC=C(F)C(C(O)=O)=C2)C3=CC=CC=C13
Tpsa
83.05
Logp
2.3512
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Fluoro-5-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzoic acid | Aaron Chemicals LLC | ₹ 256.68 - ₹ 36,961.92 |
Related Products
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
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Purity: 98%
MDL No: MFCD14636678
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁FN₂O₃
Molecular Weight: 298.27
Synonyms: 2-Fluoro-5-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]benzoic acid
SMILES: O=C1NN=C(CC2=CC=C(F)C(C(O)=O)=C2)C3=CC=CC=C13
Tpsa: 83.05
Logp: 2.3512
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14636678
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁FN₂O₃
Molecular Weight:
298.27
Synonyms:
2-Fluoro-5-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]benzoic acid
SMILES:
O=C1NN=C(CC2=CC=C(F)C(C(O)=O)=C2)C3=CC=CC=C13
Tpsa:
83.05
Logp:
2.3512
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD11865054
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: rac Despropionyl Ramelteon
SMILES: NCCC1C2=C3C(OCC3)=CC=C2CC1
Tpsa: 35.25
Logp: 2.0001
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11865054
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
rac Despropionyl Ramelteon
SMILES:
NCCC1C2=C3C(OCC3)=CC=C2CC1
Tpsa:
35.25
Logp:
2.0001
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11865055
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO
Molecular Weight: 239.74
Synonyms: 1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ethanamine hydrochloride
SMILES: NCCC1C2=C3C(OCC3)=CC=C2CC1.Cl
Tpsa: 35.25
Logp: 2.4219
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11865055
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO
Molecular Weight:
239.74
Synonyms:
1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ethanamine hydrochloride
SMILES:
NCCC1C2=C3C(OCC3)=CC=C2CC1.Cl
Tpsa:
35.25
Logp:
2.4219
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00040632
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrClNO₃
Molecular Weight: 330.56
Synonyms: Indol-3-ol, 1-acetyl-5-bromo-4-chloro-, acetate (ester); Indoxyl, 1-acetyl-5-bromo-4-chloro-, acetate; 3-Acetoxy-1-acetyl-5-bromo-4-chloroindole
SMILES: O=C(C)N1C2=CC=C(Br)C(Cl)=C2C(OC(C)=O)=C1
Tpsa: 48.3
Logp: 3.6426
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00040632
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrClNO₃
Molecular Weight:
330.56
Synonyms:
Indol-3-ol, 1-acetyl-5-bromo-4-chloro-, acetate (ester); Indoxyl, 1-acetyl-5-bromo-4-chloro-, acetate; 3-Acetoxy-1-acetyl-5-bromo-4-chloroindole
SMILES:
O=C(C)N1C2=CC=C(Br)C(Cl)=C2C(OC(C)=O)=C1
Tpsa:
48.3
Logp:
3.6426
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1