CS-0437648
tert-Butyl 3-oxohexanoate
Manufacturer: ChemScene
CAS Number: 61540-30-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0437648-100mg | In Stock | ₹ 10,438.32 |
| 250mg | CS-0437648-250mg | In Stock | ₹ 20,962.20 |
| 1g | CS-0437648-1g | In Stock | ₹ 41,753.28 |
CS-0437648 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98%
MDL No
MFCD11974525
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈O₃
Molecular Weight
186.25
Synonyms
Hexanoic acid, 3-oxo-, 1,1-dimethylethyl ester
SMILES
CCCC(CC(OC(C)(C)C)=O)=O
Tpsa
43.37
Logp
2.0874
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD11974525
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₃
Molecular Weight: 186.25
Synonyms: Hexanoic acid, 3-oxo-, 1,1-dimethylethyl ester
SMILES: CCCC(CC(OC(C)(C)C)=O)=O
Tpsa: 43.37
Logp: 2.0874
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11974525
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₃
Molecular Weight:
186.25
Synonyms:
Hexanoic acid, 3-oxo-, 1,1-dimethylethyl ester
SMILES:
CCCC(CC(OC(C)(C)C)=O)=O
Tpsa:
43.37
Logp:
2.0874
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11846511
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O
Molecular Weight: 198.26
Synonyms: 4-(Phenylmethyl)benzenemethanol
SMILES: OCC1=CC=C(CC2=CC=CC=C2)C=C1
Tpsa: 20.23
Logp: 2.7697
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11846511
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O
Molecular Weight:
198.26
Synonyms:
4-(Phenylmethyl)benzenemethanol
SMILES:
OCC1=CC=C(CC2=CC=CC=C2)C=C1
Tpsa:
20.23
Logp:
2.7697
H Acceptors:
1
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: C₈H₁₈Cl₂N₂O
Molecular Weight: 229.15
Synonyms: None
SMILES: N[C@H]1C2(CCNCC2)COC1.Cl.Cl
Tpsa: 47.28
Logp: 0.5573
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈Cl₂N₂O
Molecular Weight:
229.15
Synonyms:
None
SMILES:
N[C@H]1C2(CCNCC2)COC1.Cl.Cl
Tpsa:
47.28
Logp:
0.5573
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16748765
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO
Molecular Weight: 241.12
Synonyms: tert.-Butyl-o-bromphenylketon
SMILES: CC(C)(C)C(C1=CC=CC=C1Br)=O
Tpsa: 17.07
Logp: 3.6779
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16748765
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO
Molecular Weight:
241.12
Synonyms:
tert.-Butyl-o-bromphenylketon
SMILES:
CC(C)(C)C(C1=CC=CC=C1Br)=O
Tpsa:
17.07
Logp:
3.6779
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1