CS-0587117
Diethyl 3-oxooctanedioate
Manufacturer: ChemScene
CAS Number: 99683-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0587117-5g | In Stock | ₹ 1,91,397.72 |
CS-0587117 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,91,397.72
GST (18%): ₹ 34,451.59
Total Price: ₹ 2,25,849.31
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀O₅
Molecular Weight
244.28
Synonyms
Diethyl 2-oxohexane-1,6-dicarboxylate
SMILES
O=C(CC(CCCCC(OCC)=O)=O)OCC
Tpsa
69.67
Logp
1.6322
H Acceptors
5
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99683-30-4 | Diethyl 2-oxohexane-1,6-dicarboxylate | A2B Chem | ₹ 41,753.28 - ₹ 1,47,591.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₂₀O₅
Molecular Weight: 244.28
Synonyms: Diethyl 2-oxohexane-1,6-dicarboxylate
SMILES: O=C(CC(CCCCC(OCC)=O)=O)OCC
Tpsa: 69.67
Logp: 1.6322
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₅
Molecular Weight:
244.28
Synonyms:
Diethyl 2-oxohexane-1,6-dicarboxylate
SMILES:
O=C(CC(CCCCC(OCC)=O)=O)OCC
Tpsa:
69.67
Logp:
1.6322
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FN₃O₂
Molecular Weight: 181.12
Synonyms: None
SMILES: N#CC1=CC([N+]([O-])=O)=CC(F)=C1N
Tpsa: 92.95
Logp: 1.18778
H Acceptors: 4
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:
C₇H₄FN₃O₂
Molecular Weight:
181.12
Synonyms:
None
SMILES:
N#CC1=CC([N+]([O-])=O)=CC(F)=C1N
Tpsa:
92.95
Logp:
1.18778
H Acceptors:
4
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: C₁₃H₁₆O
Molecular Weight: 188.27
Synonyms: 3-(p-Tolyl)cyclohexanone
SMILES: O=C1CC(C2=CC=C(C)C=C2)CCC1
Tpsa: 17.07
Logp: 3.22172
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₆O
Molecular Weight:
188.27
Synonyms:
3-(p-Tolyl)cyclohexanone
SMILES:
O=C1CC(C2=CC=C(C)C=C2)CCC1
Tpsa:
17.07
Logp:
3.22172
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: Quinoline,5-bromo-2-methoxy
SMILES: COC1=NC2=C(C=C1)C(=CC=C2)Br
Tpsa: 22.12
Logp: 3.0059
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
Quinoline,5-bromo-2-methoxy
SMILES:
COC1=NC2=C(C=C1)C(=CC=C2)Br
Tpsa:
22.12
Logp:
3.0059
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1