CS-0225142
4-(4-Bromophenyl)benzene-1-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 13610-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0225142-50mg | In Stock | ₹ 2,994.60 |
| 100mg | CS-0225142-100mg | In Stock | ₹ 5,133.60 |
| 250mg | CS-0225142-250mg | In Stock | ₹ 8,641.56 |
| 500mg | CS-0225142-500mg | In Stock | ₹ 17,197.56 |
| 1g | CS-0225142-1g | In Stock | ₹ 23,272.32 |
| 2.5g | CS-0225142-2.5g | In Stock | ₹ 56,469.60 |
| 5g | CS-0225142-5g | In Stock | ₹ 84,704.40 |
CS-0225142 - 50mg
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
97%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈BrClO₂S
Molecular Weight
331.61
Synonyms
4'-Bromobiphenyl-4-sulfonyl chloride
SMILES
C1=C(C=CC(=C1)Br)C2=CC=C(C=C2)S(=O)(=O)Cl
Tpsa
34.14
Logp
4.0436
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13610-11-2 | 4'-Bromo-[1,1'-biphenyl]-4-sulfonyl chloride | A2B Chem | ₹ 2,139.00 - ₹ 3,593.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrClO₂S
Molecular Weight: 331.61
Synonyms: 4'-Bromobiphenyl-4-sulfonyl chloride
SMILES: C1=C(C=CC(=C1)Br)C2=CC=C(C=C2)S(=O)(=O)Cl
Tpsa: 34.14
Logp: 4.0436
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈BrClO₂S
Molecular Weight:
331.61
Synonyms:
4'-Bromobiphenyl-4-sulfonyl chloride
SMILES:
C1=C(C=CC(=C1)Br)C2=CC=C(C=C2)S(=O)(=O)Cl
Tpsa:
34.14
Logp:
4.0436
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO₃S
Molecular Weight: 159.16
Synonyms: 5-Thiazolecarboxylicacid,2-methoxy-(9CI)
SMILES: O=C(C1=CN=C(OC)S1)O
Tpsa: 59.42
Logp: 0.8499
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₃S
Molecular Weight:
159.16
Synonyms:
5-Thiazolecarboxylicacid,2-methoxy-(9CI)
SMILES:
O=C(C1=CN=C(OC)S1)O
Tpsa:
59.42
Logp:
0.8499
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 7,8-Dihydro-5H-pyrido[3,2-B]azepine-6,9-dione
SMILES: O=C1CCC(NC2=C1N=CC=C2)=O
Tpsa: 59.06
Logp: 0.9966
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
7,8-Dihydro-5H-pyrido[3,2-B]azepine-6,9-dione
SMILES:
O=C1CCC(NC2=C1N=CC=C2)=O
Tpsa:
59.06
Logp:
0.9966
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂O₂S
Molecular Weight: 225.09
Synonyms: 4-chloro-toluene-3-sulfonyl chloride
SMILES: CC1=CC(=C(C=C1)Cl)S(=O)(=O)Cl
Tpsa: 34.14
Logp: 2.57592
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂O₂S
Molecular Weight:
225.09
Synonyms:
4-chloro-toluene-3-sulfonyl chloride
SMILES:
CC1=CC(=C(C=C1)Cl)S(=O)(=O)Cl
Tpsa:
34.14
Logp:
2.57592
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1