CS-0215102
2,2-Dimethylhexan-3-one
Manufacturer: ChemScene
CAS Number: 5405-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0215102-1g | In Stock | ₹ 4,717.00 |
| 5g | CS-0215102-5g | In Stock | ₹ 15,486.00 |
| 25g | CS-0215102-25g | In Stock | ₹ 60,965.00 |
CS-0215102 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆O
Molecular Weight
128.21
Synonyms
2,2-Dimethyl-3-hexanone
SMILES
CCCC(=O)C(C)(C)C
Tpsa
17.07
Logp
2.4017
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,2-Dimethy-3-hexanone | 5405-79-8 | MFCD00027140 | 5g | eMolecules | ₹ 15,065.92 | |
 | 5405-79-8 | 2,2-Dimethyl-3-hexanone | A2B Chem | ₹ 2,848.00 - ₹ 44,856.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O
Molecular Weight: 128.21
Synonyms: 2,2-Dimethyl-3-hexanone
SMILES: CCCC(=O)C(C)(C)C
Tpsa: 17.07
Logp: 2.4017
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O
Molecular Weight:
128.21
Synonyms:
2,2-Dimethyl-3-hexanone
SMILES:
CCCC(=O)C(C)(C)C
Tpsa:
17.07
Logp:
2.4017
H Acceptors:
1
H Donors:
0
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: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: N-Ethyl-L-valinamide
SMILES: CC(C)[C@H](N)C(NCC)=O
Tpsa: 55.12
Logp: 0.1058
H Acceptors: 2
H Donors: 2
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:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
N-Ethyl-L-valinamide
SMILES:
CC(C)[C@H](N)C(NCC)=O
Tpsa:
55.12
Logp:
0.1058
H Acceptors:
2
H Donors:
2
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: C₆H₅NO₄
Molecular Weight: 155.11
Synonyms: Methyl 5-formylisoxazole-3-carboxylate
SMILES: COC(=O)C1=NOC(=C1)C=O
Tpsa: 69.4
Logp: 0.2737
H Acceptors: 5
H Donors: 0
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:
C₆H₅NO₄
Molecular Weight:
155.11
Synonyms:
Methyl 5-formylisoxazole-3-carboxylate
SMILES:
COC(=O)C1=NOC(=C1)C=O
Tpsa:
69.4
Logp:
0.2737
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClN
Molecular Weight: 149.66
Synonyms: 2,2-DIMETHYLPENT-4-EN-1-AMINE HCL
SMILES: C=CCC(C)(C)CN.Cl
Tpsa: 26.02
Logp: 1.9692
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClN
Molecular Weight:
149.66
Synonyms:
2,2-DIMETHYLPENT-4-EN-1-AMINE HCL
SMILES:
C=CCC(C)(C)CN.Cl
Tpsa:
26.02
Logp:
1.9692
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3