CS-0452043
4,6-Di-tert-butylbenzene-1,2,3-triol
Manufacturer: ChemScene
CAS Number: 3934-77-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0452043-10g | In Stock | ₹ 70,330.32 |
CS-0452043 - 10g
In Stock
Quantity
1
Base Price: ₹ 70,330.32
GST (18%): ₹ 12,659.458
Total Price: ₹ 82,989.778
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂O₃
Molecular Weight
238.32
Synonyms
4,6-di-tert-Butylpyrogallol
SMILES
CC(C)(C)C1=CC(=C(C(=C1O)O)O)C(C)(C)C
Tpsa
60.69
Logp
3.3984
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3934-77-8 | 4,6-Di-tert-butylbenzene-1,2,3-triol | A2B Chem | ₹ 99,249.60 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂O₃
Molecular Weight: 238.32
Synonyms: 4,6-di-tert-Butylpyrogallol
SMILES: CC(C)(C)C1=CC(=C(C(=C1O)O)O)C(C)(C)C
Tpsa: 60.69
Logp: 3.3984
H Acceptors: 3
H Donors: 3
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:
C₁₄H₂₂O₃
Molecular Weight:
238.32
Synonyms:
4,6-di-tert-Butylpyrogallol
SMILES:
CC(C)(C)C1=CC(=C(C(=C1O)O)O)C(C)(C)C
Tpsa:
60.69
Logp:
3.3984
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD01455534
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₅S
Molecular Weight: 307.33
Synonyms: 3-{4-[(Furan-2-ylmethyl)sulfamoyl]phenyl}prop-2-enoic Acid
SMILES: C1=COC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)O
Tpsa: 96.61
Logp: 1.8559
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD01455534
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₅S
Molecular Weight:
307.33
Synonyms:
3-{4-[(Furan-2-ylmethyl)sulfamoyl]phenyl}prop-2-enoic Acid
SMILES:
C1=COC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)O
Tpsa:
96.61
Logp:
1.8559
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClN₅O
Molecular Weight: 303.75
Synonyms: 3-{[1-(4-Chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}propan-1-ol
SMILES: C(CNC1=NC=NC2=C1C=NN2C3=CC=C(C=C3)Cl)CO
Tpsa: 75.86
Logp: 2.2632
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClN₅O
Molecular Weight:
303.75
Synonyms:
3-{[1-(4-Chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}propan-1-ol
SMILES:
C(CNC1=NC=NC2=C1C=NN2C3=CC=C(C=C3)Cl)CO
Tpsa:
75.86
Logp:
2.2632
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂O₃
Molecular Weight: 250.64
Synonyms: None
SMILES: C1=CC=C(C=C1)N2C(=C(C=O)C(=N2)C(=O)O)Cl
Tpsa: 72.19
Logp: 2.0364
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:
C₁₁H₇ClN₂O₃
Molecular Weight:
250.64
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N2C(=C(C=O)C(=N2)C(=O)O)Cl
Tpsa:
72.19
Logp:
2.0364
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3