CS-0291931
1,1,5,5-Tetramethoxypentane-2,4-dione
Manufacturer: ChemScene
CAS Number: 1494802-15-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0291931-2.5g | In Stock | ₹ 1,34,657.00 |
| 5g | CS-0291931-5g | In Stock | ₹ 1,99,271.00 |
| 10g | CS-0291931-10g | In Stock | ₹ 2,95,391.00 |
CS-0291931 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,34,657.00
GST (18%): ₹ 24,238.26
Total Price: ₹ 1,58,895.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O₆
Molecular Weight
220.22
Synonyms
None
SMILES
O=C(CC(C(OC)OC)=O)C(OC)OC
Tpsa
71.06
Logp
-0.2475
H Acceptors
6
H Donors
0
Rotatable Bonds
8
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₆
Molecular Weight: 220.22
Synonyms: None
SMILES: O=C(CC(C(OC)OC)=O)C(OC)OC
Tpsa: 71.06
Logp: -0.2475
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₆
Molecular Weight:
220.22
Synonyms:
None
SMILES:
O=C(CC(C(OC)OC)=O)C(OC)OC
Tpsa:
71.06
Logp:
-0.2475
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₂
Molecular Weight: 253.72
Synonyms: 2-(4-chlorophenyl)-1-[3-(hydroxymethyl)pyrrolidin-1-yl]ethan-1-one
SMILES: O=C(CC(C=C1)=CC=C1Cl)N(CC2)CC2CO
Tpsa: 40.54
Logp: 1.7233
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₆ClNO₂
Molecular Weight:
253.72
Synonyms:
2-(4-chlorophenyl)-1-[3-(hydroxymethyl)pyrrolidin-1-yl]ethan-1-one
SMILES:
O=C(CC(C=C1)=CC=C1Cl)N(CC2)CC2CO
Tpsa:
40.54
Logp:
1.7233
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₅ClN₂O
Molecular Weight: 238.71
Synonyms: Ethanone, 2-(2-chlorophenyl)-1-(1-piperazinyl)
SMILES: O=C(CC(C=CC=C1)=C1Cl)N2CCNCC2
Tpsa: 32.34
Logp: 1.3143
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂O
Molecular Weight:
238.71
Synonyms:
Ethanone, 2-(2-chlorophenyl)-1-(1-piperazinyl)
SMILES:
O=C(CC(C=CC=C1)=C1Cl)N2CCNCC2
Tpsa:
32.34
Logp:
1.3143
H Acceptors:
2
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: C₉H₁₆O₅
Molecular Weight: 204.22
Synonyms: None
SMILES: O=C(CC(CCOC)=O)C(OC)OC
Tpsa: 61.83
Logp: 0.1701
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₅
Molecular Weight:
204.22
Synonyms:
None
SMILES:
O=C(CC(CCOC)=O)C(OC)OC
Tpsa:
61.83
Logp:
0.1701
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8