CS-0153570
5-Bromo-2-methylbenzene-1-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 69321-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0153570-1g | In Stock | ₹ 2,136.00 |
| 5g | CS-0153570-5g | In Stock | ₹ 6,408.00 |
| 10g | CS-0153570-10g | In Stock | ₹ 12,727.00 |
| 25g | CS-0153570-25g | In Stock | ₹ 23,496.00 |
CS-0153570 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Purity
97%
MDL No
MFCD06655596
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrClO₂S
Molecular Weight
269.54
Synonyms
5-Bromo-2-methylbenzenesulfonylchloride
SMILES
CC1=C(C=C(C=C1)Br)S(=O)(=O)Cl
Tpsa
34.14
Logp
2.68502
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 5-Bromo-2-methylbenzene-1-sulfonyl chloride / 250mg / 571783899 / A682732 / / 69321-56-8 / MFCD06655596 / 269.540 / C7H6BrClO2S | eMolecules | ₹ 2,969.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD06655596
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrClO₂S
Molecular Weight: 269.54
Synonyms: 5-Bromo-2-methylbenzenesulfonylchloride
SMILES: CC1=C(C=C(C=C1)Br)S(=O)(=O)Cl
Tpsa: 34.14
Logp: 2.68502
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06655596
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrClO₂S
Molecular Weight:
269.54
Synonyms:
5-Bromo-2-methylbenzenesulfonylchloride
SMILES:
CC1=C(C=C(C=C1)Br)S(=O)(=O)Cl
Tpsa:
34.14
Logp:
2.68502
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD04037925
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO₂S
Molecular Weight: 249.12
Synonyms: 5-Bromo-2-methylphenyl methyl sulphone, 4-Bromo-1-methyl-2-(methylsulphonyl)benzene
SMILES: CC1=C(C=C(C=C1)Br)S(=O)(=O)C
Tpsa: 34.14
Logp: 2.16102
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD04037925
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO₂S
Molecular Weight:
249.12
Synonyms:
5-Bromo-2-methylphenyl methyl sulphone, 4-Bromo-1-methyl-2-(methylsulphonyl)benzene
SMILES:
CC1=C(C=C(C=C1)Br)S(=O)(=O)C
Tpsa:
34.14
Logp:
2.16102
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02179269
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃N₅O₂
Molecular Weight: 307.31
Synonyms: N-(5-Nitro-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine
SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])NC2=NC=CC(=N2)C3=CN=CC=C3
Tpsa: 93.84
Logp: 3.49882
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02179269
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃N₅O₂
Molecular Weight:
307.31
Synonyms:
N-(5-Nitro-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine
SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])NC2=NC=CC(=N2)C3=CN=CC=C3
Tpsa:
93.84
Logp:
3.49882
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD09842424
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₅O₅
Molecular Weight: 257.20
Synonyms: (2-Methyl-5-nitrophenyl)guanidine nitrate
SMILES: CC1=C(NC(N)=N)C=C([N+]([O-])=O)C=C1.O=[N+]([O-])O
Tpsa: 168.41
Logp: 0.86089
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09842424
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₅O₅
Molecular Weight:
257.20
Synonyms:
(2-Methyl-5-nitrophenyl)guanidine nitrate
SMILES:
CC1=C(NC(N)=N)C=C([N+]([O-])=O)C=C1.O=[N+]([O-])O
Tpsa:
168.41
Logp:
0.86089
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
2