CS-0461311
2-Bromo-4-methylbenzenesulfonyl chloride
Manufacturer: ChemScene
CAS Number: 89794-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0461311-100mg | In Stock | ₹ 5,429.00 |
| 250mg | CS-0461311-250mg | In Stock | ₹ 7,832.00 |
| 1g | CS-0461311-1g | In Stock | ₹ 16,020.00 |
CS-0461311 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
98%
MDL No
MFCD08445068
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrClO₂S
Molecular Weight
269.54
Synonyms
2-Bromo-4-methylbenzene-1-sulfonyl chloride
SMILES
CC1=CC(=C(C=C1)S(=O)(=O)Cl)Br
Tpsa
34.14
Logp
2.68502
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89794-06-9 | 2-Bromo-4-methylbenzenesulfonyl chloride | A2B Chem | ₹ 5,162.00 - ₹ 78,765.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD08445068
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrClO₂S
Molecular Weight: 269.54
Synonyms: 2-Bromo-4-methylbenzene-1-sulfonyl chloride
SMILES: CC1=CC(=C(C=C1)S(=O)(=O)Cl)Br
Tpsa: 34.14
Logp: 2.68502
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08445068
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrClO₂S
Molecular Weight:
269.54
Synonyms:
2-Bromo-4-methylbenzene-1-sulfonyl chloride
SMILES:
CC1=CC(=C(C=C1)S(=O)(=O)Cl)Br
Tpsa:
34.14
Logp:
2.68502
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: C₁₁H₁₁ClO₃
Molecular Weight: 226.66
Synonyms: 5-(2-Chlorophenyl)-5-oxovaleric acid
SMILES: C1=CC=C(C(=C1)C(=O)CCCC(=O)O)Cl
Tpsa: 54.37
Logp: 2.7776
H Acceptors: 2
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:
C₁₁H₁₁ClO₃
Molecular Weight:
226.66
Synonyms:
5-(2-Chlorophenyl)-5-oxovaleric acid
SMILES:
C1=CC=C(C(=C1)C(=O)CCCC(=O)O)Cl
Tpsa:
54.37
Logp:
2.7776
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD14692555
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O
Molecular Weight: 198.31
Synonyms: 3-Methyl-1-(tetrahydro-furan-2-ylmethyl)-piperidin-4-ylamine
SMILES: CC1CN(CCC1N)CC2CCCO2
Tpsa: 38.49
Logp: 0.8345
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14692555
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O
Molecular Weight:
198.31
Synonyms:
3-Methyl-1-(tetrahydro-furan-2-ylmethyl)-piperidin-4-ylamine
SMILES:
CC1CN(CCC1N)CC2CCCO2
Tpsa:
38.49
Logp:
0.8345
H Acceptors:
3
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: C₁₇H₂₇NO₄
Molecular Weight: 309.40
Synonyms: 1'-(tert-Butoxycarbonyl)spiro[bicyclo[2.2.1]heptane-7,4'-piperidine]-2-carboxylicacid
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C3CCC2C(C3)C(=O)O
Tpsa: 66.84
Logp: 3.1344
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₇NO₄
Molecular Weight:
309.40
Synonyms:
1'-(tert-Butoxycarbonyl)spiro[bicyclo[2.2.1]heptane-7,4'-piperidine]-2-carboxylicacid
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C3CCC2C(C3)C(=O)O
Tpsa:
66.84
Logp:
3.1344
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1