CS-0018052
2,6-Diisopropyl-p-benzoquinone
Manufacturer: ChemScene
CAS Number: 1988-11-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0018052-250mg | In Stock | ₹ 5,133.60 |
| 1g | CS-0018052-1g | In Stock | ₹ 13,604.04 |
| 5g | CS-0018052-5g | In Stock | ₹ 51,934.92 |
CS-0018052 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
95%
MDL No
MFCD18379392
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₂
Molecular Weight
192.25
Synonyms
2,6-dipropan-2-ylcyclohexa-2,5-diene-1,4-dione
SMILES
O=C1C(C(C)C)=CC(C=C1C(C)C)=O
Tpsa
34.14
Logp
2.303
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Propofol Impurity J, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 26,865.84 | |
| | Propofol Related Compound B | Supelco | ₹ 68,294.93 | |
| | Propofol impurity J | Sigma Aldrich | ₹ 24,767.60 | |
| | Propofol impurity J | Sigma Aldrich | ₹ 15,295.73 | |
| | Propofol Related Compound B | Sigma Aldrich | ₹ 1,29,412.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD18379392
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 2,6-dipropan-2-ylcyclohexa-2,5-diene-1,4-dione
SMILES: O=C1C(C(C)C)=CC(C=C1C(C)C)=O
Tpsa: 34.14
Logp: 2.303
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD18379392
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
2,6-dipropan-2-ylcyclohexa-2,5-diene-1,4-dione
SMILES:
O=C1C(C(C)C)=CC(C=C1C(C)C)=O
Tpsa:
34.14
Logp:
2.303
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₈O
Molecular Weight: 178.27
Synonyms: None
SMILES: CC(C1=CC=CC=C1OC(C)C)C
Tpsa: 9.23
Logp: 3.5972
H Acceptors: 1
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:
C₁₂H₁₈O
Molecular Weight:
178.27
Synonyms:
None
SMILES:
CC(C1=CC=CC=C1OC(C)C)C
Tpsa:
9.23
Logp:
3.5972
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄O
Molecular Weight: 220.35
Synonyms: Propofol Isopropyl Ether
SMILES: CC(C1=C(OC(C)C)C(C(C)C)=CC=C1)C
Tpsa: 9.23
Logp: 4.7206
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄O
Molecular Weight:
220.35
Synonyms:
Propofol Isopropyl Ether
SMILES:
CC(C1=C(OC(C)C)C(C(C)C)=CC=C1)C
Tpsa:
9.23
Logp:
4.7206
H Acceptors:
1
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: C₂₅H₃₀N₆O₂
Molecular Weight: 446.54
Synonyms: SR-49498; SR49498; 1-(Pentanoylamino)-N-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]cyclopentanecarboxamide
SMILES: O=C(C1(NC(CCCC)=O)CCCC1)NCC2=CC=C(C3=CC=CC=C3C4=NN=NN4)C=C2
Tpsa: 112.66
Logp: 3.7691
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₀N₆O₂
Molecular Weight:
446.54
Synonyms:
SR-49498; SR49498; 1-(Pentanoylamino)-N-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]cyclopentanecarboxamide
SMILES:
O=C(C1(NC(CCCC)=O)CCCC1)NCC2=CC=C(C3=CC=CC=C3C4=NN=NN4)C=C2
Tpsa:
112.66
Logp:
3.7691
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
9