CS-0454704
Pentyl 3-oxobutanoate
Manufacturer: ChemScene
CAS Number: 6624-84-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0454704-25g | In Stock | ₹ 4,363.56 |
| 100g | CS-0454704-100g | In Stock | ₹ 12,919.56 |
CS-0454704 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O₃
Molecular Weight
172.22
Synonyms
Pentyl Acetoacetate
SMILES
CCCCCOC(=O)CC(=O)C
Tpsa
43.37
Logp
1.6989
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6624-84-6 | Acetoacetic acid N-amyl ester | A2B Chem | ₹ 1,540.08 - ₹ 15,058.56 |
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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: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: Pentyl Acetoacetate
SMILES: CCCCCOC(=O)CC(=O)C
Tpsa: 43.37
Logp: 1.6989
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
Pentyl Acetoacetate
SMILES:
CCCCCOC(=O)CC(=O)C
Tpsa:
43.37
Logp:
1.6989
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: 4-Isopropoxy-naphthalene-1-carbaldehyde
SMILES: CC(C)OC1=CC=C(C=O)C2=CC=CC=C21
Tpsa: 26.3
Logp: 3.4395
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
4-Isopropoxy-naphthalene-1-carbaldehyde
SMILES:
CC(C)OC1=CC=C(C=O)C2=CC=CC=C21
Tpsa:
26.3
Logp:
3.4395
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃NS
Molecular Weight: 207.22
Synonyms: N-Methyl-N-(trifluoromethylthio)aniline
SMILES: CN(C1=CC=CC=C1)SC(F)(F)F
Tpsa: 3.24
Logp: 3.2908
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃NS
Molecular Weight:
207.22
Synonyms:
N-Methyl-N-(trifluoromethylthio)aniline
SMILES:
CN(C1=CC=CC=C1)SC(F)(F)F
Tpsa:
3.24
Logp:
3.2908
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₈
Molecular Weight: 234.16
Synonyms: butanedioic acid, 2,3-bis(acetyloxy)-, (2S,3S)-
SMILES: CC(=O)O[C@@H]([C@@H](C(=O)O)OC(=O)C)C(=O)O
Tpsa: 127.2
Logp: -0.981
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₈
Molecular Weight:
234.16
Synonyms:
butanedioic acid, 2,3-bis(acetyloxy)-, (2S,3S)-
SMILES:
CC(=O)O[C@@H]([C@@H](C(=O)O)OC(=O)C)C(=O)O
Tpsa:
127.2
Logp:
-0.981
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5