CS-0259483
Pentan-2-yl 4-methylbenzene-1-sulfonate
Manufacturer: ChemScene
CAS Number: 3813-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259483-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0259483-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0259483-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0259483-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0259483-1g | In Stock | ₹ 74,608.32 |
| 5g | CS-0259483-5g | In Stock | ₹ 2,16,124.56 |
| 10g | CS-0259483-10g | In Stock | ₹ 3,20,507.76 |
CS-0259483 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈O₃S
Molecular Weight
242.33
Synonyms
2-Pentyl p-toluenesulfonate
SMILES
O=S(C1=CC=C(C)C=C1)(OC(CCC)C)=O
Tpsa
43.37
Logp
2.88892
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | p-Toluenesulfonic acid 1-methylbutyl ester | Aaron Chemicals LLC | ₹ 18,053.16 - ₹ 2,11,504.32 | |
 | 3813-69-2 | p-Toluenesulfonic acid 1-methylbutyl ester | A2B Chem | ₹ 24,384.60 - ₹ 2,62,326.96 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₃S
Molecular Weight: 242.33
Synonyms: 2-Pentyl p-toluenesulfonate
SMILES: O=S(C1=CC=C(C)C=C1)(OC(CCC)C)=O
Tpsa: 43.37
Logp: 2.88892
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₈O₃S
Molecular Weight:
242.33
Synonyms:
2-Pentyl p-toluenesulfonate
SMILES:
O=S(C1=CC=C(C)C=C1)(OC(CCC)C)=O
Tpsa:
43.37
Logp:
2.88892
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO
Molecular Weight: 239.11
Synonyms: 6-bromo-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-one
SMILES: O=C1C(Br)CCCC2=CC=CC=C21
Tpsa: 17.07
Logp: 2.9691
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO
Molecular Weight:
239.11
Synonyms:
6-bromo-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-one
SMILES:
O=C1C(Br)CCCC2=CC=CC=C21
Tpsa:
17.07
Logp:
2.9691
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: None
SMILES: O=C(O)C1=CC=C(C2(C)CC2)C=C1
Tpsa: 37.3
Logp: 2.4363
H Acceptors: 1
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C2(C)CC2)C=C1
Tpsa:
37.3
Logp:
2.4363
H Acceptors:
1
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: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: Piperidine, 1-acetyl-2-ethynyl-, (S)- (9CI)
SMILES: CC(N1[C@H](C#C)CCCC1)=O
Tpsa: 20.31
Logp: 1.0206
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
Piperidine, 1-acetyl-2-ethynyl-, (S)- (9CI)
SMILES:
CC(N1[C@H](C#C)CCCC1)=O
Tpsa:
20.31
Logp:
1.0206
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0