CS-W021810
3,5-Dibromobenzene-1-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 39213-20-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W021810-1g | In Stock | ₹ 2,937.00 |
| 5g | CS-W021810-5g | In Stock | ₹ 10,769.00 |
| 25g | CS-W021810-25g | In Stock | ₹ 50,552.00 |
CS-W021810 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,937.00
GST (18%): ₹ 528.66
Total Price: ₹ 3,465.66
Purity
98%
MDL No
MFCD12025425
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃Br₂ClO₂S
Molecular Weight
334.41
Synonyms
3,5-Dibromobenzenesulfonylchloride
SMILES
ClS(=O)(=O)C1=CC(Br)=CC(Br)=C1
Tpsa
34.14
Logp
3.1391
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 35-Dibromobenzene-1-sulfonyl chloride / 100mg / 571783177 / A196938 / / 39213-20-2 / MFCD12025425 / 334.410 / C6H3Br2ClO2S | eMolecules | ₹ 2,604.14 | |
 | Chemscene AbaChemscene,3,5-Dibromobenzene-1-sulfonyl chloride,39213-20-2,Formula:C6H3Br2ClO2S,M. Wt. 334.41,>98.0% | Chemscene | ₹ 3,452.31 | |
 | 39213-20-2 | 3,5-Dibromobenzene-1-sulfonyl chloride | A2B Chem | ₹ 1,424.00 - ₹ 50,641.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD12025425
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Br₂ClO₂S
Molecular Weight: 334.41
Synonyms: 3,5-Dibromobenzenesulfonylchloride
SMILES: ClS(=O)(=O)C1=CC(Br)=CC(Br)=C1
Tpsa: 34.14
Logp: 3.1391
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12025425
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Br₂ClO₂S
Molecular Weight:
334.41
Synonyms:
3,5-Dibromobenzenesulfonylchloride
SMILES:
ClS(=O)(=O)C1=CC(Br)=CC(Br)=C1
Tpsa:
34.14
Logp:
3.1391
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00178770
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Br₂N
Molecular Weight: 260.91
Synonyms: Benzonitrile, 3,5-dibromo-
SMILES: N#CC1=CC(Br)=CC(Br)=C1
Tpsa: 23.79
Logp: 3.08328
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00178770
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Br₂N
Molecular Weight:
260.91
Synonyms:
Benzonitrile, 3,5-dibromo-
SMILES:
N#CC1=CC(Br)=CC(Br)=C1
Tpsa:
23.79
Logp:
3.08328
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00002442
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂O₃
Molecular Weight: 207.01
Synonyms: benzoic acid, 3,5-dichloro-2-hydroxy-
SMILES: OC(=O)C1=CC(Cl)=CC(Cl)=C1O
Tpsa: 57.53
Logp: 2.3972
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00002442
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂O₃
Molecular Weight:
207.01
Synonyms:
benzoic acid, 3,5-dichloro-2-hydroxy-
SMILES:
OC(=O)C1=CC(Cl)=CC(Cl)=C1O
Tpsa:
57.53
Logp:
2.3972
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00266300
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂N
Molecular Weight: 176.04
Synonyms: benzenamine, 3,5-dichloro-4-methyl-
SMILES: NC1=CC(Cl)=C(C)C(Cl)=C1
Tpsa: 26.02
Logp: 2.88402
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00266300
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂N
Molecular Weight:
176.04
Synonyms:
benzenamine, 3,5-dichloro-4-methyl-
SMILES:
NC1=CC(Cl)=C(C)C(Cl)=C1
Tpsa:
26.02
Logp:
2.88402
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0