AA94048
175230-50-9 | Isopropyl 4,4,4-trifluoroacetoacetate
Manufacturer: A2B Chem
CAS Number: 175230-50-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA94048-1g | In Stock | ₹ 1,967.88 |
| 5g | AA94048-5g | In Stock | ₹ 4,876.92 |
| 25g | AA94048-25g | In Stock | ₹ 17,796.48 |
AA94048 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Catalog Number
AA94048
Chemical Name
Isopropyl 4,4,4-trifluoroacetoacetate
Cas Number
175230-50-9
Molecular Formula
C7H9F3O3
Molecular Weight
198.1398
Mdl Number
MFCD00040990
Smiles
CC(OC(=O)CC(=O)C(F)(F)F)C
Complexity
208
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
6
Rotatable Bond Count
4
Xlogp3
1.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Butanoic acid, 4,4,4-trifluoro-3-oxo-, 1-methylethyl ester | Aaron Chemicals LLC | ₹ 2,566.80 - ₹ 10,181.64 | |
 | Isopropyl 4,4,4-trifluoroacetoacetate | ChemScene | ₹ 15,571.92 |
Compare Similar Items
Show Difference
Catalog Number: AA94048
Chemical Name: Isopropyl 4,4,4-trifluoroacetoacetate
Cas Number: 175230-50-9
Molecular Formula: C7H9F3O3
Molecular Weight: 198.1398
Mdl Number: MFCD00040990
Smiles: CC(OC(=O)CC(=O)C(F)(F)F)C
Complexity: 208
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 6
Rotatable Bond Count: 4
Xlogp3: 1.9
Catalog Number:
AA94048
Chemical Name:
Isopropyl 4,4,4-trifluoroacetoacetate
Cas Number:
175230-50-9
Molecular Formula:
C7H9F3O3
Molecular Weight:
198.1398
Mdl Number:
MFCD00040990
Smiles:
CC(OC(=O)CC(=O)C(F)(F)F)C
Complexity:
208
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
6
Rotatable Bond Count:
4
Xlogp3:
1.9
Catalog Number: AA94049
Chemical Name: 8-Fluoroquinolin-6-amine
Cas Number: 175230-02-1
Molecular Formula: C9H7FN2
Molecular Weight: 162.16368319999995
Mdl Number: MFCD14584640
Smiles: Nc1cc2cccnc2c(c1)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA94049
Chemical Name:
8-Fluoroquinolin-6-amine
Cas Number:
175230-02-1
Molecular Formula:
C9H7FN2
Molecular Weight:
162.16368319999995
Mdl Number:
MFCD14584640
Smiles:
Nc1cc2cccnc2c(c1)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Nc1ccc(c2c1cccn2)F
Complexity: 163
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 2
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Nc1ccc(c2c1cccn2)F
Complexity:
163
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2
Catalog Number: AA94054
Chemical Name: Dinaphtho[1,2-d:2',1'-f][1,3,2]dioxaphosphepin, 14-hydroxy-6,7-diphenyl-, 14-oxide, (12S)-
Cas Number: 175223-61-7
Molecular Formula: C32H21O4P
Molecular Weight: 500.4805
Mdl Number: MFCD30064649
Smiles: OP1(=O)Oc2c(-c3c(O1)c1ccccc1cc3c1ccccc1)c(cc1c2cccc1)c1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA94054
Chemical Name:
Dinaphtho[1,2-d:2',1'-f][1,3,2]dioxaphosphepin, 14-hydroxy-6,7-diphenyl-, 14-oxide, (12S)-
Cas Number:
175223-61-7
Molecular Formula:
C32H21O4P
Molecular Weight:
500.4805
Mdl Number:
MFCD30064649
Smiles:
OP1(=O)Oc2c(-c3c(O1)c1ccccc1cc3c1ccccc1)c(cc1c2cccc1)c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__