CS-0205909
Acetoacetic acid n-propyl ester
Manufacturer: ChemScene
CAS Number: 1779-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0205909-25g | In Stock | ₹ 9,240.48 |
| 100g | CS-0205909-100g | In Stock | ₹ 30,202.68 |
CS-0205909 - 25g
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
98+%
MDL No
MFCD00059405
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₃
Molecular Weight
144.17
Synonyms
Propyl acetoacetate
SMILES
CCCOC(=O)CC(=O)C
Tpsa
43.37
Logp
0.9187
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Acetoacetic acid n-propyl ester | 1779-60-8 | 1G | Purity: 95% | eMolecules | ₹ 2,416.21 | |
 | Propyl 3-oxobutanoate | Sigma Aldrich | ₹ 7,361.00 | |
 | 1779-60-8 | Acetoacetic acid n-propyl ester | A2B Chem | ₹ 1,454.52 - ₹ 33,368.40 |
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: MFCD00059405
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: Propyl acetoacetate
SMILES: CCCOC(=O)CC(=O)C
Tpsa: 43.37
Logp: 0.9187
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98+%
MDL No:
MFCD00059405
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
Propyl acetoacetate
SMILES:
CCCOC(=O)CC(=O)C
Tpsa:
43.37
Logp:
0.9187
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06199354
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: 3-(4-Bromophenyl)-5-isoxazolamine
SMILES: C1=C(C=CC(=C1)Br)C2=NOC(=C2)N
Tpsa: 52.05
Logp: 2.6863
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06199354
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
3-(4-Bromophenyl)-5-isoxazolamine
SMILES:
C1=C(C=CC(=C1)Br)C2=NOC(=C2)N
Tpsa:
52.05
Logp:
2.6863
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00060056
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇F₅O₃S
Molecular Weight: 338.25
Synonyms: Phenol,2,3,4,5,6-pentafluoro-,4-methylbenzenesulfonate
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa: 43.37
Logp: 3.45822
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00060056
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇F₅O₃S
Molecular Weight:
338.25
Synonyms:
Phenol,2,3,4,5,6-pentafluoro-,4-methylbenzenesulfonate
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa:
43.37
Logp:
3.45822
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD03885074
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrN₂O
Molecular Weight: 231.09
Synonyms: VITAS-BB TBB009095
SMILES: CC(=O)CN1C(=C(C(=N1)C)Br)C
Tpsa: 34.89
Logp: 1.85144
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD03885074
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₂O
Molecular Weight:
231.09
Synonyms:
VITAS-BB TBB009095
SMILES:
CC(=O)CN1C(=C(C(=N1)C)Br)C
Tpsa:
34.89
Logp:
1.85144
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2