CS-0089169
4-Oxopentyl acetate
Manufacturer: ChemScene
CAS Number: 5185-97-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0089169-100mg | In Stock | ₹ 1,882.32 |
| 250mg | CS-0089169-250mg | In Stock | ₹ 1,967.88 |
| 1g | CS-0089169-1g | In Stock | ₹ 5,390.28 |
| 5g | CS-0089169-5g | In Stock | ₹ 26,865.84 |
| 10g | CS-0089169-10g | In Stock | ₹ 53,646.12 |
CS-0089169 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₃
Molecular Weight
144.17
Synonyms
ACETOPROPYLACETATE
SMILES
CC(CCCOC(C)=O)=O
Tpsa
43.37
Logp
0.9187
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5185-97-7 | ACETOPROPYLACETATE | A2B Chem | ₹ 1,368.96 - ₹ 37,560.84 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: ACETOPROPYLACETATE
SMILES: CC(CCCOC(C)=O)=O
Tpsa: 43.37
Logp: 0.9187
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
ACETOPROPYLACETATE
SMILES:
CC(CCCOC(C)=O)=O
Tpsa:
43.37
Logp:
0.9187
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD19687067
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: ETHYL4-METHYL-1H-IMIDAZOLE-2-CARBOXYLATE
SMILES: O=C(C1=NC=C(C)N1)OCC
Tpsa: 54.98
Logp: 0.89482
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD19687067
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
ETHYL4-METHYL-1H-IMIDAZOLE-2-CARBOXYLATE
SMILES:
O=C(C1=NC=C(C)N1)OCC
Tpsa:
54.98
Logp:
0.89482
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClN₂S
Molecular Weight: 274.77
Synonyms: None
SMILES: NC1=CC=C2C(C(C3=CC=CN=C3C)=C(Cl)S2)=C1
Tpsa: 38.91
Logp: 4.50732
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClN₂S
Molecular Weight:
274.77
Synonyms:
None
SMILES:
NC1=CC=C2C(C(C3=CC=CN=C3C)=C(Cl)S2)=C1
Tpsa:
38.91
Logp:
4.50732
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31813863
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₇N
Molecular Weight: 365.51
Synonyms: 4,4,8,8,12,12-hexamethyl-8,12-dihydro-4H-benzo[1,9]quinolizino[3,4,5,6,7-defg]acridine
SMILES: CC1(C)C2=C(C3=CC=C2)N4C5=C(C(C)(C)C6=CC=CC(C3(C)C)=C64)C=CC=C15
Tpsa: 3.24
Logp: 7.0743
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31813863
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₇N
Molecular Weight:
365.51
Synonyms:
4,4,8,8,12,12-hexamethyl-8,12-dihydro-4H-benzo[1,9]quinolizino[3,4,5,6,7-defg]acridine
SMILES:
CC1(C)C2=C(C3=CC=C2)N4C5=C(C(C)(C)C6=CC=CC(C3(C)C)=C64)C=CC=C15
Tpsa:
3.24
Logp:
7.0743
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0