CS-0364995
2,6-Di-tert-butyl-4-chlorophenol
Manufacturer: ChemScene
CAS Number: 4096-72-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0364995-100mg | In Stock | ₹ 17,622.00 |
| 250mg | CS-0364995-250mg | In Stock | ₹ 35,422.00 |
| 1g | CS-0364995-1g | In Stock | ₹ 70,310.00 |
CS-0364995 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,622.00
GST (18%): ₹ 3,171.96
Total Price: ₹ 20,793.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁ClO
Molecular Weight
240.77
Synonyms
4-chloro-2,6-di-tert-butylphenol
SMILES
OC1=C(C(C)(C)C)C=C(Cl)C=C1C(C)(C)C
Tpsa
20.23
Logp
4.6406
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4096-72-4 | 2,6-Di-tert-butyl-4-chlorophenol | A2B Chem | ₹ 16,643.00 - ₹ 67,907.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁ClO
Molecular Weight: 240.77
Synonyms: 4-chloro-2,6-di-tert-butylphenol
SMILES: OC1=C(C(C)(C)C)C=C(Cl)C=C1C(C)(C)C
Tpsa: 20.23
Logp: 4.6406
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁ClO
Molecular Weight:
240.77
Synonyms:
4-chloro-2,6-di-tert-butylphenol
SMILES:
OC1=C(C(C)(C)C)C=C(Cl)C=C1C(C)(C)C
Tpsa:
20.23
Logp:
4.6406
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Br₂N₂
Molecular Weight: 313.98
Synonyms: 6,2'-DIBROMO-[3,4']-BIPYRIDINE
SMILES: C1=CC(=NC=C1C2=CC(=NC=C2)Br)Br
Tpsa: 25.78
Logp: 3.6686
H Acceptors: 2
H Donors: 0
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:
C₁₀H₆Br₂N₂
Molecular Weight:
313.98
Synonyms:
6,2'-DIBROMO-[3,4']-BIPYRIDINE
SMILES:
C1=CC(=NC=C1C2=CC(=NC=C2)Br)Br
Tpsa:
25.78
Logp:
3.6686
H Acceptors:
2
H Donors:
0
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: C₉H₁₂N₄OS
Molecular Weight: 224.28
Synonyms: 7H-Pyrazolo[4,3-d]pyrimidin-7-one,2,6-diethyl-2,4,5,6-tetrahydro-5-thioxo-(9CI)
SMILES: CCN1C=C2C(C(N(C(N2)=S)CC)=O)=N1
Tpsa: 55.61
Logp: 1.29539
H Acceptors: 5
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:
C₉H₁₂N₄OS
Molecular Weight:
224.28
Synonyms:
7H-Pyrazolo[4,3-d]pyrimidin-7-one,2,6-diethyl-2,4,5,6-tetrahydro-5-thioxo-(9CI)
SMILES:
CCN1C=C2C(C(N(C(N2)=S)CC)=O)=N1
Tpsa:
55.61
Logp:
1.29539
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₂O
Molecular Weight: 306.40
Synonyms: 2,7,7-Trimethyl-4-(4-methylphenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
SMILES: N#CC1=C(C)NC2=C(C(CC(C)(C)C2)=O)C1C3=CC=C(C)C=C3
Tpsa: 52.89
Logp: 4.1226
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O
Molecular Weight:
306.40
Synonyms:
2,7,7-Trimethyl-4-(4-methylphenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
SMILES:
N#CC1=C(C)NC2=C(C(CC(C)(C)C2)=O)C1C3=CC=C(C)C=C3
Tpsa:
52.89
Logp:
4.1226
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1