CS-0586421
2,5-Dibromo-4-fluorobenzenesulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1123306-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0586421-5g | In Stock | ₹ 1,30,393.44 |
CS-0586421 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,30,393.44
GST (18%): ₹ 23,470.819
Total Price: ₹ 1,53,864.259
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂Br₂ClFO₂S
Molecular Weight
352.40
Synonyms
None
SMILES
C1=C(C(=CC(=C1Br)S(=O)(=O)Cl)Br)F
Tpsa
34.14
Logp
3.2782
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1123306-72-8 | 2,5-Dibromo-4-fluorobenzene-1-sulfonyl chloride | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₆H₂Br₂ClFO₂S
Molecular Weight: 352.40
Synonyms: None
SMILES: C1=C(C(=CC(=C1Br)S(=O)(=O)Cl)Br)F
Tpsa: 34.14
Logp: 3.2782
H Acceptors: 2
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:
C₆H₂Br₂ClFO₂S
Molecular Weight:
352.40
Synonyms:
None
SMILES:
C1=C(C(=CC(=C1Br)S(=O)(=O)Cl)Br)F
Tpsa:
34.14
Logp:
3.2782
H Acceptors:
2
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 6-Isopropylamino-5-methyl-nicotinic acid
SMILES: CC1=CC(=CN=C1NC(C)C)C(=O)O
Tpsa: 62.22
Logp: 1.90852
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
6-Isopropylamino-5-methyl-nicotinic acid
SMILES:
CC1=CC(=CN=C1NC(C)C)C(=O)O
Tpsa:
62.22
Logp:
1.90852
H Acceptors:
3
H Donors:
2
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: C₈H₁₄O
Molecular Weight: 126.20
Synonyms: 1-Ethoxycyclohexene
SMILES: CCOC1=CCCCC1
Tpsa: 9.23
Logp: 2.4808
H Acceptors: 1
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:
C₈H₁₄O
Molecular Weight:
126.20
Synonyms:
1-Ethoxycyclohexene
SMILES:
CCOC1=CCCCC1
Tpsa:
9.23
Logp:
2.4808
H Acceptors:
1
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: C₁₃H₉ClN₂
Molecular Weight: 228.68
Synonyms: 6-chloro-4-methyl-2-phenyl-5-pyridinecarbonitrile
SMILES: CC1=CC(=NC(=C1C#N)Cl)C2=CC=CC=C2
Tpsa: 36.68
Logp: 3.5821
H Acceptors: 2
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:
C₁₃H₉ClN₂
Molecular Weight:
228.68
Synonyms:
6-chloro-4-methyl-2-phenyl-5-pyridinecarbonitrile
SMILES:
CC1=CC(=NC(=C1C#N)Cl)C2=CC=CC=C2
Tpsa:
36.68
Logp:
3.5821
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1