CS-0023418
3-((Dimethylamino)methyl)-5-methylhexan-2-one
Manufacturer: ChemScene
CAS Number: 91342-74-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0023418-1g | In Stock | ₹ 513.36 |
| 25g | CS-0023418-25g | In Stock | ₹ 7,785.96 |
| 100g | CS-0023418-100g | In Stock | ₹ 26,010.24 |
CS-0023418 - 1g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
97%
MDL No
MFCD22683881
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁NO
Molecular Weight
171.28
Synonyms
3-[(Dimethyamino) methyl]-5-methyl-2-hexanone
SMILES
CC(C(CN(C)C)CC(C)C)=O
Tpsa
20.31
Logp
1.7993
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-((Dimethylamino)methyl)-5-methylhexan-2-one | Aaron Chemicals LLC | ₹ 342.24 - ₹ 20,021.04 |
Related Products
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: 97%
MDL No: MFCD22683881
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO
Molecular Weight: 171.28
Synonyms: 3-[(Dimethyamino) methyl]-5-methyl-2-hexanone
SMILES: CC(C(CN(C)C)CC(C)C)=O
Tpsa: 20.31
Logp: 1.7993
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD22683881
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO
Molecular Weight:
171.28
Synonyms:
3-[(Dimethyamino) methyl]-5-methyl-2-hexanone
SMILES:
CC(C(CN(C)C)CC(C)C)=O
Tpsa:
20.31
Logp:
1.7993
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD28143141
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄INO
Molecular Weight: 313.22
Synonyms: Tetrabenazine Related Compound B
SMILES: CC(C)CC(C(C)=O)C[N+](C)(C)C.[I-]
Tpsa: 17.07
Logp: -1.0521
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD28143141
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄INO
Molecular Weight:
313.22
Synonyms:
Tetrabenazine Related Compound B
SMILES:
CC(C)CC(C(C)=O)C[N+](C)(C)C.[I-]
Tpsa:
17.07
Logp:
-1.0521
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00135657
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₅₀O₃
Molecular Weight: 446.71
Synonyms: α-Tocopherylquinone
SMILES: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@@](C)(O)CCC1=C(C(C(C)=C(C)C1=O)=O)C
Tpsa: 54.37
Logp: 7.7614
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD00135657
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₅₀O₃
Molecular Weight:
446.71
Synonyms:
α-Tocopherylquinone
SMILES:
CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@@](C)(O)CCC1=C(C(C(C)=C(C)C1=O)=O)C
Tpsa:
54.37
Logp:
7.7614
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
15
Purity: 98%
MDL No: MFCD20260424
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂O₉
Molecular Weight: 430.40
Synonyms: None
SMILES: CC(OC1=C2C(OC(C3=CC(OC)=C(OC)C=C3)=C(OC)C2=O)=CC(OC)=C1OC)=O
Tpsa: 102.66
Logp: 3.4283
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD20260424
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂O₉
Molecular Weight:
430.40
Synonyms:
None
SMILES:
CC(OC1=C2C(OC(C3=CC(OC)=C(OC)C=C3)=C(OC)C2=O)=CC(OC)=C1OC)=O
Tpsa:
102.66
Logp:
3.4283
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
7