CS-0525397
1-(2-Bromoethyl)-2,3-difluorobenzene
Manufacturer: ChemScene
CAS Number: 126163-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0525397-250mg | In Stock | ₹ 10,769.00 |
| 1g | CS-0525397-1g | In Stock | ₹ 26,166.00 |
| 5g | CS-0525397-5g | In Stock | ₹ 78,320.00 |
CS-0525397 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,769.00
GST (18%): ₹ 1,938.42
Total Price: ₹ 12,707.42
Purity
98%
MDL No
MFCD12025023
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrF₂
Molecular Weight
221.04
Synonyms
2,3-Difluorophenethyl broMide
SMILES
FC1=C(F)C(CCBr)=CC=C1
Tpsa
0
Logp
2.9022
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 126163-29-9 | 1-(2-Bromoethyl)-2,3-difluorobenzene | A2B Chem | ₹ 33,019.00 - ₹ 1,25,490.00 |
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
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Purity: 98%
MDL No: MFCD12025023
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrF₂
Molecular Weight: 221.04
Synonyms: 2,3-Difluorophenethyl broMide
SMILES: FC1=C(F)C(CCBr)=CC=C1
Tpsa: 0
Logp: 2.9022
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12025023
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrF₂
Molecular Weight:
221.04
Synonyms:
2,3-Difluorophenethyl broMide
SMILES:
FC1=C(F)C(CCBr)=CC=C1
Tpsa:
0
Logp:
2.9022
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18416646
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 6-Quinolinecarboxylic acid, 7-hydroxy-, ethyl ester
SMILES: O=C(C1=C(O)C=C2N=CC=CC2=C1)OCC
Tpsa: 59.42
Logp: 2.1171
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18416646
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
6-Quinolinecarboxylic acid, 7-hydroxy-, ethyl ester
SMILES:
O=C(C1=C(O)C=C2N=CC=CC2=C1)OCC
Tpsa:
59.42
Logp:
2.1171
H Acceptors:
4
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: C₇H₄BrF₂I
Molecular Weight: 332.91
Synonyms: None
SMILES: IC1=CC=C(C(F)F)C=C1Br
Tpsa: 0
Logp: 3.9913
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₂I
Molecular Weight:
332.91
Synonyms:
None
SMILES:
IC1=CC=C(C(F)F)C=C1Br
Tpsa:
0
Logp:
3.9913
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18390309
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrCl₂O₂S
Molecular Weight: 289.96
Synonyms: None
SMILES: O=S(C1=CC=CC(Cl)=C1Br)(Cl)=O
Tpsa: 34.14
Logp: 3.03
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18390309
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrCl₂O₂S
Molecular Weight:
289.96
Synonyms:
None
SMILES:
O=S(C1=CC=CC(Cl)=C1Br)(Cl)=O
Tpsa:
34.14
Logp:
3.03
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1