CS-0747028
3-[(Diethylamino)methyl]-5-(1,1-dimethylethyl)-1,2-benzenediol
Manufacturer: ChemScene
CAS Number: 857425-93-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0747028-1g | In Stock | ₹ 73,870.00 |
CS-0747028 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,870.00
GST (18%): ₹ 13,296.60
Total Price: ₹ 87,166.60
Purity
97%
MDL No
MFCD32012222
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₅NO₂
Molecular Weight
251.36
Synonyms
None
SMILES
CCN(CC)CC1=C(O)C(O)=CC(=C1)C(C)(C)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 857425-93-5 | 5-(tert-butyl)-3-((diethylamino)methyl)benzene-1,2-diol | A2B Chem | ₹ 6,497.00 - ₹ 48,416.00 |
SAFETY INFORMATION
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Purity: 97%
MDL No: MFCD32012222
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅NO₂
Molecular Weight: 251.36
Synonyms: None
SMILES: CCN(CC)CC1=C(O)C(O)=CC(=C1)C(C)(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD32012222
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅NO₂
Molecular Weight:
251.36
Synonyms:
None
SMILES:
CCN(CC)CC1=C(O)C(O)=CC(=C1)C(C)(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: MFCD24849675
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆BNO₄S
Molecular Weight: 339.26
Synonyms: None
SMILES: CC(C)(C)NS(=O)(=O)C1=C(C=CC=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 64.63
Logp: 2.0626
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD24849675
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆BNO₄S
Molecular Weight:
339.26
Synonyms:
None
SMILES:
CC(C)(C)NS(=O)(=O)C1=C(C=CC=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
64.63
Logp:
2.0626
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD26391170
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁N₃O₂
Molecular Weight: 277.28
Synonyms: None
SMILES: OC(=O)C1=CC=C2C=C(NC2=C1)C1=NNC2=CC=CC=C12
Tpsa: 81.77
Logp: 3.4094
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD26391170
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁N₃O₂
Molecular Weight:
277.28
Synonyms:
None
SMILES:
OC(=O)C1=CC=C2C=C(NC2=C1)C1=NNC2=CC=CC=C12
Tpsa:
81.77
Logp:
3.4094
H Acceptors:
2
H Donors:
3
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: C₁₉H₂₀FNO₂
Molecular Weight: 313.37
Synonyms: None
SMILES: CCOC(=O)CC1CCC(=CC1)C1=CC=NC2=CC=C(F)C=C12
Tpsa: 39.19
Logp: 4.5106
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀FNO₂
Molecular Weight:
313.37
Synonyms:
None
SMILES:
CCOC(=O)CC1CCC(=CC1)C1=CC=NC2=CC=C(F)C=C12
Tpsa:
39.19
Logp:
4.5106
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4