CS-0247779
1,1-Diethoxy-3-methylbutan-2-one
Manufacturer: ChemScene
CAS Number: 6136-94-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247779-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0247779-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0247779-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0247779-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0247779-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0247779-5g | In Stock | ₹ 1,85,921.88 |
| 10g | CS-0247779-10g | In Stock | ₹ 2,75,674.32 |
CS-0247779 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈O₃
Molecular Weight
174.24
Synonyms
Isopropylglyoxal-diaethylacetal
SMILES
CC(C)C(C(OCC)OCC)=O
Tpsa
35.53
Logp
1.6106
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6136-94-3 | 1,1-diethoxy-3-methylbutan-2-one | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard 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: C₉H₁₈O₃
Molecular Weight: 174.24
Synonyms: Isopropylglyoxal-diaethylacetal
SMILES: CC(C)C(C(OCC)OCC)=O
Tpsa: 35.53
Logp: 1.6106
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O₃
Molecular Weight:
174.24
Synonyms:
Isopropylglyoxal-diaethylacetal
SMILES:
CC(C)C(C(OCC)OCC)=O
Tpsa:
35.53
Logp:
1.6106
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂S
Molecular Weight: 152.22
Synonyms: 2-Pyridinethioacetamide
SMILES: NC(CC1=CC=CC=N1)=S
Tpsa: 38.91
Logp: 0.9102
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:
C₇H₈N₂S
Molecular Weight:
152.22
Synonyms:
2-Pyridinethioacetamide
SMILES:
NC(CC1=CC=CC=N1)=S
Tpsa:
38.91
Logp:
0.9102
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: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: None
SMILES: O=C(C1CCN(C(C2=CC(C)=CC=C2O)=O)CC1)O
Tpsa: 77.84
Logp: 1.63742
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
None
SMILES:
O=C(C1CCN(C(C2=CC(C)=CC=C2O)=O)CC1)O
Tpsa:
77.84
Logp:
1.63742
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₂N₄O₂S
Molecular Weight: 264.30
Synonyms: None
SMILES: O=C(C1=CC(C2=CSC(NC(CC)=O)=N2)=CN1)N
Tpsa: 100.87
Logp: 1.5856
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₂N₄O₂S
Molecular Weight:
264.30
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CSC(NC(CC)=O)=N2)=CN1)N
Tpsa:
100.87
Logp:
1.5856
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4