CS-0199488
6,6'-Thiobis(2-(tert-butyl)-4-methylphenol)
Manufacturer: ChemScene
CAS Number: 90-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0199488-5g | In Stock | ₹ 7,387.00 |
| 25g | CS-0199488-25g | In Stock | ₹ 25,543.00 |
CS-0199488 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
97%
MDL No
MFCD00026291
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₀O₂S
Molecular Weight
358.54
Synonyms
None
SMILES
CC1=CC(=C(C(=C1)SC2=CC(=CC(=C2O)C(C)(C)C)C)O)C(C)(C)C
Tpsa
40.46
Logp
6.46084
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90-66-4 | 6,6'-Thiobis(2-(tert-butyl)-4-methylphenol) | A2B Chem | ₹ 2,937.00 - ₹ 25,543.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00026291
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₀O₂S
Molecular Weight: 358.54
Synonyms: None
SMILES: CC1=CC(=C(C(=C1)SC2=CC(=CC(=C2O)C(C)(C)C)C)O)C(C)(C)C
Tpsa: 40.46
Logp: 6.46084
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00026291
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₀O₂S
Molecular Weight:
358.54
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)SC2=CC(=CC(=C2O)C(C)(C)C)C)O)C(C)(C)C
Tpsa:
40.46
Logp:
6.46084
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98% GC
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₁Br₂NO
Molecular Weight: 429.10
Synonyms: (3,6-Dibromo-9H-carbazol-9-yl)(phenyl)methanone
SMILES: O=C(N1C2=C(C3=C1C=CC(Br)=C3)C=C(Br)C=C2)C4=CC=CC=C4
Tpsa: 22
Logp: 6.008
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98% GC
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₁Br₂NO
Molecular Weight:
429.10
Synonyms:
(3,6-Dibromo-9H-carbazol-9-yl)(phenyl)methanone
SMILES:
O=C(N1C2=C(C3=C1C=CC(Br)=C3)C=C(Br)C=C2)C4=CC=CC=C4
Tpsa:
22
Logp:
6.008
H Acceptors:
2
H Donors:
0
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: C₉H₆ClNO
Molecular Weight: 179.60
Synonyms: 5-chloro-2H-isoquinolin-6-one
SMILES: OC1=C(Cl)C2=C(C=NC=C2)C=C1
Tpsa: 33.12
Logp: 2.5938
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO
Molecular Weight:
179.60
Synonyms:
5-chloro-2H-isoquinolin-6-one
SMILES:
OC1=C(Cl)C2=C(C=NC=C2)C=C1
Tpsa:
33.12
Logp:
2.5938
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrN₃O
Molecular Weight: 226.03
Synonyms: 3-Bromo-5-(1,3,4-oxadiazol-2-yl)pyridine
SMILES: C1=C(C=NC=C1Br)C2=NN=CO2
Tpsa: 51.81
Logp: 1.8941
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrN₃O
Molecular Weight:
226.03
Synonyms:
3-Bromo-5-(1,3,4-oxadiazol-2-yl)pyridine
SMILES:
C1=C(C=NC=C1Br)C2=NN=CO2
Tpsa:
51.81
Logp:
1.8941
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1