CS-0434283
tert-Butyl 3-oxoheptanoate
Manufacturer: ChemScene
CAS Number: 66696-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0434283-250mg | In Stock | ₹ 11,636.16 |
| 1g | CS-0434283-1g | In Stock | ₹ 23,015.64 |
| 5g | CS-0434283-5g | In Stock | ₹ 68,276.88 |
CS-0434283 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,636.16
GST (18%): ₹ 2,094.509
Total Price: ₹ 13,730.669
Purity
95%
MDL No
MFCD11974523
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀O₃
Molecular Weight
200.27
Synonyms
tert-butyl pentanoylacetate
SMILES
CCCCC(CC(OC(C)(C)C)=O)=O
Tpsa
43.37
Logp
2.4775
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66696-98-8 | Heptanoic acid, 3-oxo-, 1,1-dimethylethyl ester | A2B Chem | ₹ 9,411.60 - ₹ 39,357.60 |
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
Show Difference
Purity: 95%
MDL No: MFCD11974523
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₃
Molecular Weight: 200.27
Synonyms: tert-butyl pentanoylacetate
SMILES: CCCCC(CC(OC(C)(C)C)=O)=O
Tpsa: 43.37
Logp: 2.4775
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD11974523
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₃
Molecular Weight:
200.27
Synonyms:
tert-butyl pentanoylacetate
SMILES:
CCCCC(CC(OC(C)(C)C)=O)=O
Tpsa:
43.37
Logp:
2.4775
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD18207784
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClNO
Molecular Weight: 179.69
Synonyms: None
SMILES: CCO[C@H]1CC[C@@H](CC1)N.Cl
Tpsa: 35.25
Logp: 1.7146
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18207784
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈ClNO
Molecular Weight:
179.69
Synonyms:
None
SMILES:
CCO[C@H]1CC[C@@H](CC1)N.Cl
Tpsa:
35.25
Logp:
1.7146
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11974236
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₆
Molecular Weight: 295.29
Synonyms: 4-(BOC-AMINO)METHYL-1,2-BENZENEDICARBOXYLIC ACID
SMILES: O=C(C1=CC=C(CNC(OC(C)(C)C)=O)C=C1C(O)=O)O
Tpsa: 112.93
Logp: 2.1077
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD11974236
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₆
Molecular Weight:
295.29
Synonyms:
4-(BOC-AMINO)METHYL-1,2-BENZENEDICARBOXYLIC ACID
SMILES:
O=C(C1=CC=C(CNC(OC(C)(C)C)=O)C=C1C(O)=O)O
Tpsa:
112.93
Logp:
2.1077
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₁N₃O₁₃S
Molecular Weight: 553.54
Synonyms: None
SMILES: O[C@H]1[C@@H](O[C@@H]([C@@H]([C@@H]1O)O)CO)O[C@H]2[C@@H]([C@H](C(O[C@@H]2CO)NC3=NC(N(C=C3)[C@H]4O[C@H](SC4)CO)=O)O)O
Tpsa: 245.68
Logp: -5.1403
H Acceptors: 17
H Donors: 9
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₁N₃O₁₃S
Molecular Weight:
553.54
Synonyms:
None
SMILES:
O[C@H]1[C@@H](O[C@@H]([C@@H]([C@@H]1O)O)CO)O[C@H]2[C@@H]([C@H](C(O[C@@H]2CO)NC3=NC(N(C=C3)[C@H]4O[C@H](SC4)CO)=O)O)O
Tpsa:
245.68
Logp:
-5.1403
H Acceptors:
17
H Donors:
9
Rotatable Bonds:
8