CS-0328659
Ditosylmethane
Manufacturer: ChemScene
CAS Number: 15310-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0328659-250mg | In Stock | ₹ 4,539.00 |
| 1g | CS-0328659-1g | In Stock | ₹ 10,769.00 |
| 5g | CS-0328659-5g | In Stock | ₹ 42,809.00 |
CS-0328659 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆O₄S₂
Molecular Weight
324.42
Synonyms
Bis(p-Toluenesulfonyl)Methane
SMILES
CC1=CC=C(C=C1)S(=O)(=O)CS(=O)(=O)C2=CC=C(C)C=C2
Tpsa
68.28
Logp
2.50854
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15310-28-8 | Ditosylmethane | A2B Chem | ₹ 5,607.00 - ₹ 47,348.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₄S₂
Molecular Weight: 324.42
Synonyms: Bis(p-Toluenesulfonyl)Methane
SMILES: CC1=CC=C(C=C1)S(=O)(=O)CS(=O)(=O)C2=CC=C(C)C=C2
Tpsa: 68.28
Logp: 2.50854
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O₄S₂
Molecular Weight:
324.42
Synonyms:
Bis(p-Toluenesulfonyl)Methane
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)CS(=O)(=O)C2=CC=C(C)C=C2
Tpsa:
68.28
Logp:
2.50854
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₃BrN₂OS
Molecular Weight: 325.22
Synonyms: None
SMILES: C1=C(C=CC(=C1)Br)C2=CSC(=N2)N3CCOCC3
Tpsa: 25.36
Logp: 3.4092
H Acceptors: 4
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:
C₁₃H₁₃BrN₂OS
Molecular Weight:
325.22
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)Br)C2=CSC(=N2)N3CCOCC3
Tpsa:
25.36
Logp:
3.4092
H Acceptors:
4
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: C₇H₈Cl₃NO
Molecular Weight: 228.50
Synonyms: O-(3,4-dichlor-benzyl)-hydroxylamin hydrochloride
SMILES: C1=CC(=C(C=C1CON)Cl)Cl.Cl
Tpsa: 35.25
Logp: 2.8055
H Acceptors: 2
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:
C₇H₈Cl₃NO
Molecular Weight:
228.50
Synonyms:
O-(3,4-dichlor-benzyl)-hydroxylamin hydrochloride
SMILES:
C1=CC(=C(C=C1CON)Cl)Cl.Cl
Tpsa:
35.25
Logp:
2.8055
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₁N₃O₂
Molecular Weight: 253.26
Synonyms: 1-benzyl-5-nitro-1H-1,3-benzimidazole
SMILES: C1=CC=C(C=C1)CN2C=NC3=C2C=CC(=C3)[N+](=O)[O-]
Tpsa: 60.96
Logp: 2.9928
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O₂
Molecular Weight:
253.26
Synonyms:
1-benzyl-5-nitro-1H-1,3-benzimidazole
SMILES:
C1=CC=C(C=C1)CN2C=NC3=C2C=CC(=C3)[N+](=O)[O-]
Tpsa:
60.96
Logp:
2.9928
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3