CS-0313639
2,2-Dimethylpropane-1,3-diyl bis(4-methylbenzenesulfonate)
Manufacturer: ChemScene
CAS Number: 22308-12-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0313639-25g | In Stock | ₹ 10,010.52 |
CS-0313639 - 25g
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₄O₆S₂
Molecular Weight
412.52
Synonyms
Neopentyl Glycol Ditosylate
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OCC(C)(C)COS(=O)(=O)C2=CC=C(C)C=C2
Tpsa
86.74
Logp
3.44044
H Acceptors
6
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22308-12-9 | 1,3-Bis(tosyloxy)-2,2-dimethylpropane | A2B Chem | ₹ 2,053.44 - ₹ 10,609.44 |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄O₆S₂
Molecular Weight: 412.52
Synonyms: Neopentyl Glycol Ditosylate
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC(C)(C)COS(=O)(=O)C2=CC=C(C)C=C2
Tpsa: 86.74
Logp: 3.44044
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄O₆S₂
Molecular Weight:
412.52
Synonyms:
Neopentyl Glycol Ditosylate
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC(C)(C)COS(=O)(=O)C2=CC=C(C)C=C2
Tpsa:
86.74
Logp:
3.44044
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrCl₂NO
Molecular Weight: 282.95
Synonyms: None
SMILES: BrCC(NC1=CC(Cl)=C(Cl)C=C1)=O
Tpsa: 29.1
Logp: 3.3268
H Acceptors: 1
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:
C₈H₆BrCl₂NO
Molecular Weight:
282.95
Synonyms:
None
SMILES:
BrCC(NC1=CC(Cl)=C(Cl)C=C1)=O
Tpsa:
29.1
Logp:
3.3268
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: C₁₃H₉ClN₂O₂
Molecular Weight: 260.68
Synonyms: 5-Amino-2-(5-chloro-1,3-benzoxazol-2-yl)phenol
SMILES: C1=CC2=C(C=C1Cl)N=C(C3=C(C=C(C=C3)N)O)O2
Tpsa: 72.28
Logp: 3.436
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClN₂O₂
Molecular Weight:
260.68
Synonyms:
5-Amino-2-(5-chloro-1,3-benzoxazol-2-yl)phenol
SMILES:
C1=CC2=C(C=C1Cl)N=C(C3=C(C=C(C=C3)N)O)O2
Tpsa:
72.28
Logp:
3.436
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: 2-METHYL-BENZOFURAN-5-CARBOXYLIC ACID
SMILES: CC1=CC2=C(C=CC(=C2)C(=O)O)O1
Tpsa: 50.44
Logp: 2.43942
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
2-METHYL-BENZOFURAN-5-CARBOXYLIC ACID
SMILES:
CC1=CC2=C(C=CC(=C2)C(=O)O)O1
Tpsa:
50.44
Logp:
2.43942
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1