CS-0510712
4-(2-Chloro-6-fluorobenzylidene)-1,2,3,4-tetrahydroacridine-9-carboxylic acid
Manufacturer: ChemScene
CAS Number: 565167-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0510712-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0510712-250mg | In Stock | ₹ 14,374.08 |
| 500mg | CS-0510712-500mg | In Stock | ₹ 26,780.28 |
CS-0510712 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,096.08
GST (18%): ₹ 1,817.294
Total Price: ₹ 11,913.374
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₅ClFNO₂
Molecular Weight
367.80
Synonyms
4-(2-CHLORO-6-FLUORO-BENZYLIDENE)-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID
SMILES
O=C(C1=C(CCCC2=CC3=C(F)C=CC=C3Cl)C2=NC4=CC=CC=C41)O
Tpsa
50.19
Logp
5.6024
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 565167-98-8 | 4-(2-CHLORO-6-FLUORO-BENZYLIDENE)-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID | A2B Chem | ₹ 10,523.88 - ₹ 39,699.84 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₅ClFNO₂
Molecular Weight: 367.80
Synonyms: 4-(2-CHLORO-6-FLUORO-BENZYLIDENE)-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID
SMILES: O=C(C1=C(CCCC2=CC3=C(F)C=CC=C3Cl)C2=NC4=CC=CC=C41)O
Tpsa: 50.19
Logp: 5.6024
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₅ClFNO₂
Molecular Weight:
367.80
Synonyms:
4-(2-CHLORO-6-FLUORO-BENZYLIDENE)-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID
SMILES:
O=C(C1=C(CCCC2=CC3=C(F)C=CC=C3Cl)C2=NC4=CC=CC=C41)O
Tpsa:
50.19
Logp:
5.6024
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂ClF₃N₂O₂
Molecular Weight: 356.73
Synonyms: 3-(2-Chloro-acetylamino)-N-(3-trifluoromethyl-phenyl)-benzamide
SMILES: O=C(NC1=CC=CC(C(F)(F)F)=C1)C2=CC=CC(NC(CCl)=O)=C2
Tpsa: 58.2
Logp: 4.135
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂ClF₃N₂O₂
Molecular Weight:
356.73
Synonyms:
3-(2-Chloro-acetylamino)-N-(3-trifluoromethyl-phenyl)-benzamide
SMILES:
O=C(NC1=CC=CC(C(F)(F)F)=C1)C2=CC=CC(NC(CCl)=O)=C2
Tpsa:
58.2
Logp:
4.135
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03987285
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄OS
Molecular Weight: 236.29
Synonyms: 4-AMINO-5-(2-METHOXY-5-METHYL-PHENYL)-4H-[1,2,4]TRIAZOLE-3-THIOL
SMILES: SC1=NN=C(C2=CC(C)=CC=C2OC)N1N
Tpsa: 65.96
Logp: 1.26462
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03987285
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄OS
Molecular Weight:
236.29
Synonyms:
4-AMINO-5-(2-METHOXY-5-METHYL-PHENYL)-4H-[1,2,4]TRIAZOLE-3-THIOL
SMILES:
SC1=NN=C(C2=CC(C)=CC=C2OC)N1N
Tpsa:
65.96
Logp:
1.26462
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅N₃O₂
Molecular Weight: 173.21
Synonyms: N-BUTYL-2-(N-HYDROXYCARBAMIMIDOYL)-ACETAMIDE
SMILES: O=C(NCCCC)CC(NO)=N
Tpsa: 85.21
Logp: 0.24887
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅N₃O₂
Molecular Weight:
173.21
Synonyms:
N-BUTYL-2-(N-HYDROXYCARBAMIMIDOYL)-ACETAMIDE
SMILES:
O=C(NCCCC)CC(NO)=N
Tpsa:
85.21
Logp:
0.24887
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
5