CS-0360049
4-(2-Methyl-1,3-dithiolan-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 22068-57-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0360049-100mg | In Stock | ₹ 96,939.48 |
CS-0360049 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂OS₂
Molecular Weight
212.33
Synonyms
4'-Hydroxyacetophenone ethane-1,2-diyl dithioacetal
SMILES
CC1(C2=CC=C(C=C2)O)SCCS1
Tpsa
20.23
Logp
3.0449
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22068-57-1 | 4-(2-Methyl-1,3-dithiolan-2-yl)phenol | A2B Chem | ₹ 15,914.16 - ₹ 23,357.88 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂OS₂
Molecular Weight: 212.33
Synonyms: 4'-Hydroxyacetophenone ethane-1,2-diyl dithioacetal
SMILES: CC1(C2=CC=C(C=C2)O)SCCS1
Tpsa: 20.23
Logp: 3.0449
H Acceptors: 3
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:
C₁₀H₁₂OS₂
Molecular Weight:
212.33
Synonyms:
4'-Hydroxyacetophenone ethane-1,2-diyl dithioacetal
SMILES:
CC1(C2=CC=C(C=C2)O)SCCS1
Tpsa:
20.23
Logp:
3.0449
H Acceptors:
3
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: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: 4-{[(2-Methyl-4,5,6,7-tetrahydro-1-benzofuran-3-yl)carbonyl]amino}benzoic acid
SMILES: CC1=C(C2=C(CCCC2)O1)C(=O)NC3=CC=C(C=C3)C(=O)O
Tpsa: 79.54
Logp: 3.41732
H Acceptors: 3
H Donors: 2
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:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
4-{[(2-Methyl-4,5,6,7-tetrahydro-1-benzofuran-3-yl)carbonyl]amino}benzoic acid
SMILES:
CC1=C(C2=C(CCCC2)O1)C(=O)NC3=CC=C(C=C3)C(=O)O
Tpsa:
79.54
Logp:
3.41732
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂Br₂N₄S
Molecular Weight: 392.11
Synonyms: 4-(2-Methyl-imidazo[1,2-a]pyridin-3-yl)-thiazol-2-ylamine
SMILES: NC1=NC(C2=C(C)N=C3C=CC=CN32)=CS1.[H]Br.[H]Br
Tpsa: 56.21
Logp: 3.50422
H Acceptors: 5
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:
C₁₁H₁₂Br₂N₄S
Molecular Weight:
392.11
Synonyms:
4-(2-Methyl-imidazo[1,2-a]pyridin-3-yl)-thiazol-2-ylamine
SMILES:
NC1=NC(C2=C(C)N=C3C=CC=CN32)=CS1.[H]Br.[H]Br
Tpsa:
56.21
Logp:
3.50422
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: C₁₁H₁₂ClNO₃S
Molecular Weight: 273.74
Synonyms: None
SMILES: C1CCN(C2=CC=C(C=C2)S(=O)(=O)Cl)C(=O)C1
Tpsa: 54.45
Logp: 2.131
H Acceptors: 3
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:
C₁₁H₁₂ClNO₃S
Molecular Weight:
273.74
Synonyms:
None
SMILES:
C1CCN(C2=CC=C(C=C2)S(=O)(=O)Cl)C(=O)C1
Tpsa:
54.45
Logp:
2.131
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2