CS-0272557
2,6-Di-tert-butyl-4-mercaptophenol
Manufacturer: ChemScene
CAS Number: 950-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0272557-250mg | In Stock | ₹ 6,141.00 |
| 500mg | CS-0272557-500mg | In Stock | ₹ 11,392.00 |
| 1g | CS-0272557-1g | In Stock | ₹ 21,983.00 |
| 5g | CS-0272557-5g | In Stock | ₹ 48,416.00 |
| 10g | CS-0272557-10g | In Stock | ₹ 96,832.00 |
CS-0272557 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂OS
Molecular Weight
238.39
Synonyms
2,6-di-tert-butyl-4-sulfanylphenol
SMILES
CC(C)(C)C1=C(C(=CC(=C1)S)C(C)(C)C)O
Tpsa
20.23
Logp
4.2759
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 950-59-4 | 2,6-Di-tert-butyl-4-mercaptophenol | A2B Chem | ₹ 4,361.00 - ₹ 1,51,923.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂OS
Molecular Weight: 238.39
Synonyms: 2,6-di-tert-butyl-4-sulfanylphenol
SMILES: CC(C)(C)C1=C(C(=CC(=C1)S)C(C)(C)C)O
Tpsa: 20.23
Logp: 4.2759
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂OS
Molecular Weight:
238.39
Synonyms:
2,6-di-tert-butyl-4-sulfanylphenol
SMILES:
CC(C)(C)C1=C(C(=CC(=C1)S)C(C)(C)C)O
Tpsa:
20.23
Logp:
4.2759
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: 4-tert-butyl-1,2,3-thiadiazole-5-carboxylic acid
SMILES: CC(C)(C)C1=C(C(=O)O)SN=N1
Tpsa: 63.08
Logp: 1.5338
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
4-tert-butyl-1,2,3-thiadiazole-5-carboxylic acid
SMILES:
CC(C)(C)C1=C(C(=O)O)SN=N1
Tpsa:
63.08
Logp:
1.5338
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: CC(C)(C)C1=C(C=CC(=C1)C=O)O
Tpsa: 37.3
Logp: 2.5022
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CC(C)(C)C1=C(C=CC(=C1)C=O)O
Tpsa:
37.3
Logp:
2.5022
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: C₁₇H₁₈O₂
Molecular Weight: 254.32
Synonyms: (5-Tert-butyl-2-hydroxyphenyl)(phenyl)methanone
SMILES: CC(C)(C)C1=CC(=C(C=C1)O)C(=O)C2=CC=CC=C2
Tpsa: 37.3
Logp: 3.9207
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:
C₁₇H₁₈O₂
Molecular Weight:
254.32
Synonyms:
(5-Tert-butyl-2-hydroxyphenyl)(phenyl)methanone
SMILES:
CC(C)(C)C1=CC(=C(C=C1)O)C(=O)C2=CC=CC=C2
Tpsa:
37.3
Logp:
3.9207
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2