CS-0018058
2-Isopropoxy-1,3-diisopropylbenzene
Manufacturer: ChemScene
CAS Number: 141214-18-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0018058-250mg | In Stock | ₹ 4,962.48 |
| 1g | CS-0018058-1g | In Stock | ₹ 12,662.88 |
| 5g | CS-0018058-5g | In Stock | ₹ 41,496.60 |
CS-0018058 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 141214-18-8 | Benzene, 2-(1-methylethoxy)-1,3-bis(1-methylethyl)- | A2B Chem | ₹ 3,165.72 - ₹ 45,517.92 |
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: 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
Purity: 98%
MDL No: MFCD28978322
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₈
Molecular Weight: 315.28
Synonyms: None
SMILES: O=C(C1=C(OC)C(C(C(O)=O)=CN1CC(OC)OC)=O)OC
Tpsa: 113.29
Logp: -0.0394
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD28978322
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₈
Molecular Weight:
315.28
Synonyms:
None
SMILES:
O=C(C1=C(OC)C(C(C(O)=O)=CN1CC(OC)OC)=O)OC
Tpsa:
113.29
Logp:
-0.0394
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₉NO₅
Molecular Weight: 399.48
Synonyms: 21-desDFZ
SMILES: OCC([C@]12[C@@]3([C@@]([C@@]4([H])[C@]([C@@]5(C(CC4)=CC(C=C5)=O)C)([H])[C@H](C3)O)([H])C[C@@]1([H])OC(C)=N2)C)=O
Tpsa: 96.19
Logp: 1.9924
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₉NO₅
Molecular Weight:
399.48
Synonyms:
21-desDFZ
SMILES:
OCC([C@]12[C@@]3([C@@]([C@@]4([H])[C@]([C@@]5(C(CC4)=CC(C=C5)=O)C)([H])[C@H](C3)O)([H])C[C@@]1([H])OC(C)=N2)C)=O
Tpsa:
96.19
Logp:
1.9924
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2