CS-0568361
5-(tert-Butyl)-3-methyl-1,2-phenylene dibenzoate
Manufacturer: ChemScene
CAS Number: 1232839-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0568361-250mg | In Stock | ₹ 12,235.08 |
| 1g | CS-0568361-1g | In Stock | ₹ 32,598.36 |
| 5g | CS-0568361-5g | In Stock | ₹ 1,13,709.24 |
CS-0568361 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₄O₄
Molecular Weight
388.46
Synonyms
3-Methyl-5-tert-butyl-1,2-phenylene dibenzoate
SMILES
CC1=C(OC(C2=CC=CC=C2)=O)C(OC(C3=CC=CC=C3)=O)=CC(C(C)(C)C)=C1
Tpsa
52.6
Logp
5.73092
H Acceptors
4
H Donors
0
Rotatable Bonds
4
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
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: C₂₅H₂₄O₄
Molecular Weight: 388.46
Synonyms: 3-Methyl-5-tert-butyl-1,2-phenylene dibenzoate
SMILES: CC1=C(OC(C2=CC=CC=C2)=O)C(OC(C3=CC=CC=C3)=O)=CC(C(C)(C)C)=C1
Tpsa: 52.6
Logp: 5.73092
H Acceptors: 4
H Donors: 0
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:
C₂₅H₂₄O₄
Molecular Weight:
388.46
Synonyms:
3-Methyl-5-tert-butyl-1,2-phenylene dibenzoate
SMILES:
CC1=C(OC(C2=CC=CC=C2)=O)C(OC(C3=CC=CC=C3)=O)=CC(C(C)(C)C)=C1
Tpsa:
52.6
Logp:
5.73092
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClNO₂
Molecular Weight: 195.69
Synonyms: None
SMILES: CC(C)(C)CC(N)C(OC)=O.Cl
Tpsa: 52.32
Logp: 1.3447
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈ClNO₂
Molecular Weight:
195.69
Synonyms:
None
SMILES:
CC(C)(C)CC(N)C(OC)=O.Cl
Tpsa:
52.32
Logp:
1.3447
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: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: 1-Benzylcyclobutanol
SMILES: OC1(CC2=CC=CC=C2)CCC1
Tpsa: 20.23
Logp: 2.1441
H Acceptors: 1
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:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
1-Benzylcyclobutanol
SMILES:
OC1(CC2=CC=CC=C2)CCC1
Tpsa:
20.23
Logp:
2.1441
H Acceptors:
1
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: C₈H₅IN₂O₂
Molecular Weight: 288.04
Synonyms: None
SMILES: IC1=NNC2=C1C=CC=C2C(O)=O
Tpsa: 65.98
Logp: 1.8657
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅IN₂O₂
Molecular Weight:
288.04
Synonyms:
None
SMILES:
IC1=NNC2=C1C=CC=C2C(O)=O
Tpsa:
65.98
Logp:
1.8657
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1