CS-0586700
Dimethyl 2-(3,5-difluorobenzoyl)-2-(2-(4-(methylsulfonyl)phenyl)-2-oxoethyl)malonate
Manufacturer: ChemScene
CAS Number: 1048912-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0586700-5g | In Stock | ₹ 1,81,130.52 |
CS-0586700 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,81,130.52
GST (18%): ₹ 32,603.494
Total Price: ₹ 2,13,734.014
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₈F₂O₈S
Molecular Weight
468.42
Synonyms
Propanedioic acid, 2-(3,5-difluorobenzoyl)-2-[2-[4-(methylsulfonyl)phenyl]-2-oxoethyl]-, dimethyl ester
SMILES
COC(=O)C(CC(=O)C1=CC=C(C=C1)S(=O)(=O)C)(C(=O)C2=CC(=CC(=C2)F)F)C(=O)OC
Tpsa
120.88
Logp
2.1564
H Acceptors
8
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1048912-57-7 | 1,3-dimethyl 2-(3,5-difluorobenzoyl)-2-[2-(4-methanesulfonylphenyl)-2-oxoethyl]propanedioate | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈F₂O₈S
Molecular Weight: 468.42
Synonyms: Propanedioic acid, 2-(3,5-difluorobenzoyl)-2-[2-[4-(methylsulfonyl)phenyl]-2-oxoethyl]-, dimethyl ester
SMILES: COC(=O)C(CC(=O)C1=CC=C(C=C1)S(=O)(=O)C)(C(=O)C2=CC(=CC(=C2)F)F)C(=O)OC
Tpsa: 120.88
Logp: 2.1564
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈F₂O₈S
Molecular Weight:
468.42
Synonyms:
Propanedioic acid, 2-(3,5-difluorobenzoyl)-2-[2-[4-(methylsulfonyl)phenyl]-2-oxoethyl]-, dimethyl ester
SMILES:
COC(=O)C(CC(=O)C1=CC=C(C=C1)S(=O)(=O)C)(C(=O)C2=CC(=CC(=C2)F)F)C(=O)OC
Tpsa:
120.88
Logp:
2.1564
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀ClNO
Molecular Weight: 229.75
Synonyms: 2-[(4-methylbenzyl)amino]-1-butanol hydrochloride
SMILES: CCC(CO)NCC1=CC=C(C=C1)C.Cl
Tpsa: 32.26
Logp: 2.27732
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀ClNO
Molecular Weight:
229.75
Synonyms:
2-[(4-methylbenzyl)amino]-1-butanol hydrochloride
SMILES:
CCC(CO)NCC1=CC=C(C=C1)C.Cl
Tpsa:
32.26
Logp:
2.27732
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₆NO₃
Molecular Weight: 275.10
Synonyms: 3-NITRO-4-(TRIFLUOROMETHOXY)BENZOTRIFLUORIDE
SMILES: C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])OC(F)(F)F
Tpsa: 52.37
Logp: 3.5122
H Acceptors: 3
H Donors: 0
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:
C₈H₃F₆NO₃
Molecular Weight:
275.10
Synonyms:
3-NITRO-4-(TRIFLUOROMETHOXY)BENZOTRIFLUORIDE
SMILES:
C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])OC(F)(F)F
Tpsa:
52.37
Logp:
3.5122
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₅BrFNO
Molecular Weight: 288.16
Synonyms: 1-(4-Bromo-2-fluorobenzyl)-4-piperidinol
SMILES: C1CN(CCC1O)CC2=C(C=C(C=C2)Br)F
Tpsa: 23.47
Logp: 2.5449
H Acceptors: 2
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:
C₁₂H₁₅BrFNO
Molecular Weight:
288.16
Synonyms:
1-(4-Bromo-2-fluorobenzyl)-4-piperidinol
SMILES:
C1CN(CCC1O)CC2=C(C=C(C=C2)Br)F
Tpsa:
23.47
Logp:
2.5449
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2