CS-0160740
5,7-Di-tert-butyl-3-(3,4-dimethylphenyl)benzofuran-2(3H)-one
Manufacturer: ChemScene
CAS Number: 164391-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0160740-25g | In Stock | ₹ 5,607.00 |
| 100g | CS-0160740-100g | In Stock | ₹ 16,554.00 |
| 500g | CS-0160740-500g | In Stock | ₹ 50,730.00 |
CS-0160740 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
MFCD30729989
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₃₀O₂
Molecular Weight
350.49
Synonyms
2(3H)-Benzofuranone, 5,7-bis(1,1-dimethylethyl)-3-(3,4-dimethylphenyl)-
SMILES
O=C1OC2=C(C(C)(C)C)C=C(C(C)(C)C)C=C2C1C3=CC=C(C)C(C)=C3
Tpsa
26.3
Logp
5.94934
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 164391-52-0 | 5,7-Di-tert-butyl-3-(3,4-dimethylphenyl)benzofuran-2(3H)-one | A2B Chem | ₹ 1,602.00 - ₹ 50,285.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD30729989
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₀O₂
Molecular Weight: 350.49
Synonyms: 2(3H)-Benzofuranone, 5,7-bis(1,1-dimethylethyl)-3-(3,4-dimethylphenyl)-
SMILES: O=C1OC2=C(C(C)(C)C)C=C(C(C)(C)C)C=C2C1C3=CC=C(C)C(C)=C3
Tpsa: 26.3
Logp: 5.94934
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30729989
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₀O₂
Molecular Weight:
350.49
Synonyms:
2(3H)-Benzofuranone, 5,7-bis(1,1-dimethylethyl)-3-(3,4-dimethylphenyl)-
SMILES:
O=C1OC2=C(C(C)(C)C)C=C(C(C)(C)C)C=C2C1C3=CC=C(C)C(C)=C3
Tpsa:
26.3
Logp:
5.94934
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD08544188
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₃N
Molecular Weight: 252.57
Synonyms: 5,7-dichloro-1,2,3,4-tetrahydro-naphthalen-1-ylamine hydrochloride
SMILES: NC1CCCC2=C1C=C(Cl)C=C2Cl.[H]Cl
Tpsa: 26.02
Logp: 3.7513
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD08544188
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Cl₃N
Molecular Weight:
252.57
Synonyms:
5,7-dichloro-1,2,3,4-tetrahydro-naphthalen-1-ylamine hydrochloride
SMILES:
NC1CCCC2=C1C=C(Cl)C=C2Cl.[H]Cl
Tpsa:
26.02
Logp:
3.7513
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD21603780
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClF₂NO
Molecular Weight: 221.63
Synonyms: None
SMILES: NC1CCOC2=C1C(F)=CC(F)=C2.[H]Cl
Tpsa: 35.25
Logp: 2.1689
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD21603780
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClF₂NO
Molecular Weight:
221.63
Synonyms:
None
SMILES:
NC1CCOC2=C1C(F)=CC(F)=C2.[H]Cl
Tpsa:
35.25
Logp:
2.1689
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08544276
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂N
Molecular Weight: 169.17
Synonyms: 5,7-Difluoro-1,2,3,4-tetrahydroquinoline
SMILES: FC1=CC2=C(C(F)=C1)CCCN2
Tpsa: 12.03
Logp: 2.3229
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08544276
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂N
Molecular Weight:
169.17
Synonyms:
5,7-Difluoro-1,2,3,4-tetrahydroquinoline
SMILES:
FC1=CC2=C(C(F)=C1)CCCN2
Tpsa:
12.03
Logp:
2.3229
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0