CS-0461005
2-(4-Bromo-2,3-difluorophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 887586-48-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0461005-100mg | In Stock | ₹ 21,449.00 |
| 250mg | CS-0461005-250mg | In Stock | ₹ 34,977.00 |
| 1g | CS-0461005-1g | In Stock | ₹ 1,27,003.00 |
CS-0461005 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,449.00
GST (18%): ₹ 3,860.82
Total Price: ₹ 25,309.82
Purity
98%
MDL No
MFCD09029350
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrF₂O₂
Molecular Weight
251.02
Synonyms
(4-Bromo-2,3-difluorophenyl)acetic acid
SMILES
C1=CC(=C(C(=C1CC(=O)O)F)F)Br
Tpsa
37.3
Logp
2.3544
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(4-BROMO-2,3-DIFLUOROPHENYL)ACETIC ACID | 887586-48-3 | MFCD09029350 | 1g | eMolecules | ₹ 1,75,077.24 | |
 | 887586-48-3 | 2-(4-Bromo-2,3-difluorophenyl)acetic acid | A2B Chem | ₹ 23,318.00 - ₹ 1,28,872.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09029350
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₂O₂
Molecular Weight: 251.02
Synonyms: (4-Bromo-2,3-difluorophenyl)acetic acid
SMILES: C1=CC(=C(C(=C1CC(=O)O)F)F)Br
Tpsa: 37.3
Logp: 2.3544
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09029350
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₂O₂
Molecular Weight:
251.02
Synonyms:
(4-Bromo-2,3-difluorophenyl)acetic acid
SMILES:
C1=CC(=C(C(=C1CC(=O)O)F)F)Br
Tpsa:
37.3
Logp:
2.3544
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07367784
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇N₃O₃
Molecular Weight: 297.39
Synonyms: 4-(PEPERAZINE-1-CARBONYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(=O)N2CCNCC2
Tpsa: 61.88
Logp: 1.0653
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07367784
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇N₃O₃
Molecular Weight:
297.39
Synonyms:
4-(PEPERAZINE-1-CARBONYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(=O)N2CCNCC2
Tpsa:
61.88
Logp:
1.0653
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06656609
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₃
Molecular Weight: 258.36
Synonyms: TERT-BUTYL 3-(3-METHOXYPROPYLAMINO)PYRROLIDINE-1-CARBOXYLATE
SMILES: CC(C)(C)OC(=O)N1CCC(C1)NCCCOC
Tpsa: 50.8
Logp: 1.6219
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06656609
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₃
Molecular Weight:
258.36
Synonyms:
TERT-BUTYL 3-(3-METHOXYPROPYLAMINO)PYRROLIDINE-1-CARBOXYLATE
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)NCCCOC
Tpsa:
50.8
Logp:
1.6219
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD06657213
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₃BrClF₃N₂
Molecular Weight: 311.49
Synonyms: None
SMILES: C1=CC2=NC(=NC(=C2C=C1Br)Cl)C(F)(F)F
Tpsa: 25.78
Logp: 4.0645
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06657213
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₃BrClF₃N₂
Molecular Weight:
311.49
Synonyms:
None
SMILES:
C1=CC2=NC(=NC(=C2C=C1Br)Cl)C(F)(F)F
Tpsa:
25.78
Logp:
4.0645
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0