CS-0519369
3-(Tert-butyl)-6-methylbenzene-1,2-diol
Manufacturer: ChemScene
CAS Number: 2213-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0519369-1g | In Stock | ₹ 1,11,912.48 |
CS-0519369 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,912.48
GST (18%): ₹ 20,144.246
Total Price: ₹ 1,32,056.726
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O₂
Molecular Weight
180.24
Synonyms
3-tert-Butyl-6-methylpyrocatechol
SMILES
OC1=C(C)C=CC(C(C)(C)C)=C1O
Tpsa
40.46
Logp
2.70372
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2213-67-4 | 3-tert-butyl-6-methylpyrocatechol | A2B Chem | -- |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: 3-tert-Butyl-6-methylpyrocatechol
SMILES: OC1=C(C)C=CC(C(C)(C)C)=C1O
Tpsa: 40.46
Logp: 2.70372
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:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
3-tert-Butyl-6-methylpyrocatechol
SMILES:
OC1=C(C)C=CC(C(C)(C)C)=C1O
Tpsa:
40.46
Logp:
2.70372
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: C₅H₁₂NO₃P
Molecular Weight: 165.13
Synonyms: (2R)-1-Dimethoxyphosphoryl-2-methylaziridine
SMILES: COP(=O)(OC)N1C[C@H]1C
Tpsa: 38.54
Logp: 1.0914
H Acceptors: 3
H Donors: 0
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:
C₅H₁₂NO₃P
Molecular Weight:
165.13
Synonyms:
(2R)-1-Dimethoxyphosphoryl-2-methylaziridine
SMILES:
COP(=O)(OC)N1C[C@H]1C
Tpsa:
38.54
Logp:
1.0914
H Acceptors:
3
H Donors:
0
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: C₁₈H₂₁BClNO₄S
Molecular Weight: 393.69
Synonyms: None
SMILES: O=S(C1=CC=CC=C1)(NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C(Cl)=C2)=O
Tpsa: 64.63
Logp: 3.44
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁BClNO₄S
Molecular Weight:
393.69
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1)(NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C(Cl)=C2)=O
Tpsa:
64.63
Logp:
3.44
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08691200
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: None
SMILES: CC(C)(C)C(NC(C)=O)C(O)=O
Tpsa: 66.4
Logp: 0.6218
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08691200
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
None
SMILES:
CC(C)(C)C(NC(C)=O)C(O)=O
Tpsa:
66.4
Logp:
0.6218
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2