CS-0535277
5-Bromo-2,4-difluoro-3-(triethylsilyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 651027-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0535277-25g | In Stock | ₹ 2,03,889.48 |
CS-0535277 - 25g
In Stock
Quantity
1
Base Price: ₹ 2,03,889.48
GST (18%): ₹ 36,700.106
Total Price: ₹ 2,40,589.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BrF₂O₂Si
Molecular Weight
351.26
Synonyms
5-Bromo-2,4-Difluro Benzoic Acid
SMILES
CC[Si](CC)(CC)C1=C(C(=CC(=C1F)Br)C(=O)O)F
Tpsa
37.3
Logp
4.141
H Acceptors
1
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 651027-08-6 | 5-Bromo-2,4-difluorobenzoic acid | 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: C₁₃H₁₇BrF₂O₂Si
Molecular Weight: 351.26
Synonyms: 5-Bromo-2,4-Difluro Benzoic Acid
SMILES: CC[Si](CC)(CC)C1=C(C(=CC(=C1F)Br)C(=O)O)F
Tpsa: 37.3
Logp: 4.141
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₇BrF₂O₂Si
Molecular Weight:
351.26
Synonyms:
5-Bromo-2,4-Difluro Benzoic Acid
SMILES:
CC[Si](CC)(CC)C1=C(C(=CC(=C1F)Br)C(=O)O)F
Tpsa:
37.3
Logp:
4.141
H Acceptors:
1
H Donors:
1
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: C₁₇H₂₄O₆S
Molecular Weight: 356.43
Synonyms: (2S)-3-[(2R,3R,4R,5S)-Tetrahydro-3-hydroxy-4-[(phenylsulfonyl)methyl]-5-(2-propen-1-yl)-2-furanyl]-1,2-propanediol
SMILES: OC[C@@H](O)C[C@H]1O[C@@H](CC=C)[C@H](CS(=O)(C2=CC=CC=C2)=O)[C@H]1O
Tpsa: 104.06
Logp: 0.5242
H Acceptors: 6
H Donors: 3
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:
C₁₇H₂₄O₆S
Molecular Weight:
356.43
Synonyms:
(2S)-3-[(2R,3R,4R,5S)-Tetrahydro-3-hydroxy-4-[(phenylsulfonyl)methyl]-5-(2-propen-1-yl)-2-furanyl]-1,2-propanediol
SMILES:
OC[C@@H](O)C[C@H]1O[C@@H](CC=C)[C@H](CS(=O)(C2=CC=CC=C2)=O)[C@H]1O
Tpsa:
104.06
Logp:
0.5242
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅Br₂NaO₃S
Molecular Weight: 303.93
Synonyms: 2,3-Dibromo-1-propanesulfonic acid sodium salt
SMILES: C(C(CBr)Br)S(=O)(=O)[O-].[Na+]
Tpsa: 57.2
Logp: -2.306
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅Br₂NaO₃S
Molecular Weight:
303.93
Synonyms:
2,3-Dibromo-1-propanesulfonic acid sodium salt
SMILES:
C(C(CBr)Br)S(=O)(=O)[O-].[Na+]
Tpsa:
57.2
Logp:
-2.306
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₇
Molecular Weight: 325.31
Synonyms: Glycine, N-[2-(2-methoxy-2-oxoethoxy)phenyl]-N-(2-methoxy-2-oxoethyl)-, methyl ester
SMILES: O=C(OC)COC=1C=CC=CC1N(CC(=O)OC)CC(=O)OC
Tpsa: 91.37
Logp: 0.3908
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:
C₁₅H₁₉NO₇
Molecular Weight:
325.31
Synonyms:
Glycine, N-[2-(2-methoxy-2-oxoethoxy)phenyl]-N-(2-methoxy-2-oxoethyl)-, methyl ester
SMILES:
O=C(OC)COC=1C=CC=CC1N(CC(=O)OC)CC(=O)OC
Tpsa:
91.37
Logp:
0.3908
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
8