CS-0281901
2'-Methyl-[1,1'-biphenyl]-3-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1032507-41-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0281901-100mg | In Stock | ₹ 13,350.00 |
| 250mg | CS-0281901-250mg | In Stock | ₹ 21,894.00 |
| 1g | CS-0281901-1g | In Stock | ₹ 58,829.00 |
CS-0281901 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,350.00
GST (18%): ₹ 2,403.00
Total Price: ₹ 15,753.00
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁ClO₂S
Molecular Weight
266.74
Synonyms
2'-METHYL-BIPHENYL-3-SULFONYL CHLORIDE
SMILES
CC1=CC=CC=C1C2=CC(=CC=C2)S(=O)(=O)Cl
Tpsa
34.14
Logp
3.58952
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1032507-41-7 | 2'-Methyl-[1,1'-biphenyl]-3-sulfonyl chloride | A2B Chem | ₹ 12,905.00 - ₹ 58,651.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClO₂S
Molecular Weight: 266.74
Synonyms: 2'-METHYL-BIPHENYL-3-SULFONYL CHLORIDE
SMILES: CC1=CC=CC=C1C2=CC(=CC=C2)S(=O)(=O)Cl
Tpsa: 34.14
Logp: 3.58952
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClO₂S
Molecular Weight:
266.74
Synonyms:
2'-METHYL-BIPHENYL-3-SULFONYL CHLORIDE
SMILES:
CC1=CC=CC=C1C2=CC(=CC=C2)S(=O)(=O)Cl
Tpsa:
34.14
Logp:
3.58952
H Acceptors:
2
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: C₁₃H₁₀N₂O
Molecular Weight: 210.23
Synonyms: 6-(2-methylphenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile
SMILES: CC1=CC=CC=C1C2=NC(=C(C=C2)C#N)O
Tpsa: 56.91
Logp: 2.6343
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:
C₁₃H₁₀N₂O
Molecular Weight:
210.23
Synonyms:
6-(2-methylphenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile
SMILES:
CC1=CC=CC=C1C2=NC(=C(C=C2)C#N)O
Tpsa:
56.91
Logp:
2.6343
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: 2-(2-methylphenyl)pyrimidine-5-carboxylic acid
SMILES: CC1=CC=CC=C1C2=NC=C(C=N2)C(=O)O
Tpsa: 63.08
Logp: 2.15022
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
2-(2-methylphenyl)pyrimidine-5-carboxylic acid
SMILES:
CC1=CC=CC=C1C2=NC=C(C=N2)C(=O)O
Tpsa:
63.08
Logp:
2.15022
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C10H9ClN2O
Molecular Weight: 208.64
Synonyms: None
SMILES: CC1=CC=CC=C1C2=NN=C(CCl)O2
Tpsa: 38.92
Logp: 2.78382
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C10H9ClN2O
Molecular Weight:
208.64
Synonyms:
None
SMILES:
CC1=CC=CC=C1C2=NN=C(CCl)O2
Tpsa:
38.92
Logp:
2.78382
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2