CS-0260246
2,6-Di-tert-butylbenzene-1,4-diol
Manufacturer: ChemScene
CAS Number: 2444-28-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260246-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0260246-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0260246-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0260246-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0260246-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0260246-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0260246-10g | In Stock | ₹ 2,01,318.00 |
CS-0260246 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂O₂
Molecular Weight
222.32
Synonyms
2,6-Di-tert-butylhydroquinone
SMILES
OC1=C(C(C)(C)C)C=C(O)C=C1C(C)(C)C
Tpsa
40.46
Logp
3.6928
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2444-28-2 | 1,4-Benzenediol, 2,6-bis(1,1-dimethylethyl)- | A2B Chem | ₹ 57,316.00 - ₹ 2,30,866.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P391-P403+P233-P405-P501
Compare Similar Items
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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: C₁₄H₂₂O₂
Molecular Weight: 222.32
Synonyms: 2,6-Di-tert-butylhydroquinone
SMILES: OC1=C(C(C)(C)C)C=C(O)C=C1C(C)(C)C
Tpsa: 40.46
Logp: 3.6928
H Acceptors: 2
H Donors: 2
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:
C₁₄H₂₂O₂
Molecular Weight:
222.32
Synonyms:
2,6-Di-tert-butylhydroquinone
SMILES:
OC1=C(C(C)(C)C)C=C(O)C=C1C(C)(C)C
Tpsa:
40.46
Logp:
3.6928
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂O
Molecular Weight: 241.08
Synonyms: 7-amino-6-bromo-3,4-dihydro-2(1H)-Quinolinone
SMILES: O=C1NC2=C(C=C(Br)C(N)=C2)CC1
Tpsa: 55.12
Logp: 1.916
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂O
Molecular Weight:
241.08
Synonyms:
7-amino-6-bromo-3,4-dihydro-2(1H)-Quinolinone
SMILES:
O=C1NC2=C(C=C(Br)C(N)=C2)CC1
Tpsa:
55.12
Logp:
1.916
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: N-cyclopropyl-1,3-benzodioxole-5-carboxamide
SMILES: O=C(NC1CC1)C2=CC=3OCOC3C=C2
Tpsa: 47.56
Logp: 1.3075
H Acceptors: 3
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
N-cyclopropyl-1,3-benzodioxole-5-carboxamide
SMILES:
O=C(NC1CC1)C2=CC=3OCOC3C=C2
Tpsa:
47.56
Logp:
1.3075
H Acceptors:
3
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: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: N-(6-methoxy-1,3-benzothiazol-2-yl)cyclopropane carboxamide
SMILES: O=C(C1CC1)NC2=NC3=CC=C(OC)C=C3S2
Tpsa: 51.22
Logp: 2.6534
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
N-(6-methoxy-1,3-benzothiazol-2-yl)cyclopropane carboxamide
SMILES:
O=C(C1CC1)NC2=NC3=CC=C(OC)C=C3S2
Tpsa:
51.22
Logp:
2.6534
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3