CS-0071663
4-(O-tolyloxy)benzenesulfonyl chloride
Manufacturer: ChemScene
CAS Number: 610277-83-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0071663-250mg | In Stock | ₹ 13,860.72 |
| 1g | CS-0071663-1g | In Stock | ₹ 30,117.12 |
| 5g | CS-0071663-5g | In Stock | ₹ 80,597.52 |
CS-0071663 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,860.72
GST (18%): ₹ 2,494.93
Total Price: ₹ 16,355.65
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁ClO₃S
Molecular Weight
282.74
Synonyms
4-(2-methylphenoxy)benzenesulfonyl Chloride
SMILES
O=S(C(C=C1)=CC=C1OC2=CC=CC=C2C)(Cl)=O
Tpsa
43.37
Logp
3.71482
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 610277-83-3 | 4-(2-Methylphenoxy)benzenesulfonyl chloride | A2B Chem | ₹ 9,240.48 - ₹ 82,308.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅱ
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: C₁₃H₁₁ClO₃S
Molecular Weight: 282.74
Synonyms: 4-(2-methylphenoxy)benzenesulfonyl Chloride
SMILES: O=S(C(C=C1)=CC=C1OC2=CC=CC=C2C)(Cl)=O
Tpsa: 43.37
Logp: 3.71482
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClO₃S
Molecular Weight:
282.74
Synonyms:
4-(2-methylphenoxy)benzenesulfonyl Chloride
SMILES:
O=S(C(C=C1)=CC=C1OC2=CC=CC=C2C)(Cl)=O
Tpsa:
43.37
Logp:
3.71482
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD06254380
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClN₃S₂
Molecular Weight: 267.76
Synonyms: 5-(4-Chlorophenyl)thiazolo[2,3-c]-1,2,4-triazole-3-thiol
SMILES: SC1=NN=C2N1C(C3=CC=C(Cl)C=C3)=CS2
Tpsa: 30.19
Logp: 3.3999
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06254380
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClN₃S₂
Molecular Weight:
267.76
Synonyms:
5-(4-Chlorophenyl)thiazolo[2,3-c]-1,2,4-triazole-3-thiol
SMILES:
SC1=NN=C2N1C(C3=CC=C(Cl)C=C3)=CS2
Tpsa:
30.19
Logp:
3.3999
H Acceptors:
5
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: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: 3-BROMO-2-METHYL[1,8]NAPHTHYRIDINE
SMILES: BrC1=CC2=CC=CN=C2N=C1C
Tpsa: 25.78
Logp: 2.70072
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
3-BROMO-2-METHYL[1,8]NAPHTHYRIDINE
SMILES:
BrC1=CC2=CC=CN=C2N=C1C
Tpsa:
25.78
Logp:
2.70072
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆ClNO₃S
Molecular Weight: 337.82
Synonyms: Methyl 2-[(chloroacetyl)amino]-4-(3,4-dimethylphenyl)thiophene-3-carboxylate
SMILES: O=C(OC)C1=C(NC(CCl)=O)SC=C1C(C=C2C)=CC=C2C
Tpsa: 55.4
Logp: 3.99584
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆ClNO₃S
Molecular Weight:
337.82
Synonyms:
Methyl 2-[(chloroacetyl)amino]-4-(3,4-dimethylphenyl)thiophene-3-carboxylate
SMILES:
O=C(OC)C1=C(NC(CCl)=O)SC=C1C(C=C2C)=CC=C2C
Tpsa:
55.4
Logp:
3.99584
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4