CS-0196440
2-Bromophenyl 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 84672-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0196440-1g | In Stock | ₹ 8,455.00 |
| 5g | CS-0196440-5g | In Stock | ₹ 29,459.00 |
CS-0196440 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
98%
MDL No
MFCD19707445
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁BrO₃S
Molecular Weight
327.19
Synonyms
p-Toluenesulfonic Acid 2-Bromophenyl Ester
SMILES
BrC1=CC=CC=C1OS(C2=CC=C(C)C=C2)(=O)=O
Tpsa
43.37
Logp
3.52522
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84672-48-0 | 2-Bromophenyl p-toluenesulfonate | A2B Chem | ₹ 1,335.00 - ₹ 10,591.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD19707445
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrO₃S
Molecular Weight: 327.19
Synonyms: p-Toluenesulfonic Acid 2-Bromophenyl Ester
SMILES: BrC1=CC=CC=C1OS(C2=CC=C(C)C=C2)(=O)=O
Tpsa: 43.37
Logp: 3.52522
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19707445
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrO₃S
Molecular Weight:
327.19
Synonyms:
p-Toluenesulfonic Acid 2-Bromophenyl Ester
SMILES:
BrC1=CC=CC=C1OS(C2=CC=C(C)C=C2)(=O)=O
Tpsa:
43.37
Logp:
3.52522
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD03002786
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂O₂
Molecular Weight: 217.05
Synonyms: trans-3-(2,5-Dichlorophenyl)-2-propenoic Acid
SMILES: O=C(O)/C=C/C1=CC(Cl)=CC=C1Cl
Tpsa: 37.3
Logp: 3.0912
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03002786
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂O₂
Molecular Weight:
217.05
Synonyms:
trans-3-(2,5-Dichlorophenyl)-2-propenoic Acid
SMILES:
O=C(O)/C=C/C1=CC(Cl)=CC=C1Cl
Tpsa:
37.3
Logp:
3.0912
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD04113684
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: (s)-3-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid
SMILES: OC(C[C@@H](C1=CC(OC)=C(C=C1)OC)N)=O
Tpsa: 81.78
Logp: 1.1783
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD04113684
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
(s)-3-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid
SMILES:
OC(C[C@@H](C1=CC(OC)=C(C=C1)OC)N)=O
Tpsa:
81.78
Logp:
1.1783
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂
Molecular Weight: 166.61
Synonyms: 5-CHLORO-6-METHYL 7-AZAINDOLE
SMILES: CC1=C(C=C2C=CN=C2N1)Cl
Tpsa: 28.68
Logp: 2.47632
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂
Molecular Weight:
166.61
Synonyms:
5-CHLORO-6-METHYL 7-AZAINDOLE
SMILES:
CC1=C(C=C2C=CN=C2N1)Cl
Tpsa:
28.68
Logp:
2.47632
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0