CS-W010637
Diethyl 2-chloromalonate
Manufacturer: ChemScene
CAS Number: 14064-10-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W010637-5g | In Stock | ₹ 2,310.12 |
| 10g | CS-W010637-10g | In Stock | ₹ 3,850.20 |
| 25g | CS-W010637-25g | In Stock | ₹ 6,160.32 |
| 100g | CS-W010637-100g | In Stock | ₹ 12,577.32 |
CS-W010637 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
Purity
96%
MDL No
MFCD00009140
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁ClO₄
Molecular Weight
194.61
Synonyms
diethyl chloropropanedioate; Diethyl 2-chloromalonate
SMILES
O=C(OCC)C(Cl)C(OCC)=O
Tpsa
52.6
Logp
0.72
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Diethyl 2-chloromalonate / 1g / 521447111 / A723261 / / 14064-10-9 / MFCD00009140 / 194.610 / C7H11ClO4 | eMolecules | ₹ 2,767.01 | |
 | eMolecules Diethyl 2-chloromalonate | 14064-10-9 | MFCD00009140 | 25g | eMolecules | ₹ 10,201.32 | |
 | Diethyl chloromalonate | Sigma Aldrich | ₹ 6,635.73 - ₹ 22,223.73 | |
 | Propanedioic acid, 2-chloro-, 1,3-diethyl ester | Aaron Chemicals LLC | ₹ 342.24 - ₹ 29,261.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P261-P264-P271-P273-P280-P301+P330+P331-P304+P340-P363-P391-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: MFCD00009140
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClO₄
Molecular Weight: 194.61
Synonyms: diethyl chloropropanedioate; Diethyl 2-chloromalonate
SMILES: O=C(OCC)C(Cl)C(OCC)=O
Tpsa: 52.6
Logp: 0.72
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD00009140
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClO₄
Molecular Weight:
194.61
Synonyms:
diethyl chloropropanedioate; Diethyl 2-chloromalonate
SMILES:
O=C(OCC)C(Cl)C(OCC)=O
Tpsa:
52.6
Logp:
0.72
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈Si₂
Molecular Weight: 194.42
Synonyms: 1,4-Bis(trimethylsilyl)-1,3-butadiyne
SMILES: C[Si](C#CC#C[Si](C)(C)C)(C)C
Tpsa: 0
Logp: 2.748
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈Si₂
Molecular Weight:
194.42
Synonyms:
1,4-Bis(trimethylsilyl)-1,3-butadiyne
SMILES:
C[Si](C#CC#C[Si](C)(C)C)(C)C
Tpsa:
0
Logp:
2.748
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00188062
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂O
Molecular Weight: 194.32
Synonyms: 3,5-Dimethyl-1-Adamantanemethanol
SMILES: C[C@]1(C2)C[C@]3(C)C[C@@H](C[C@@]2(CO)C3)C1
Tpsa: 20.23
Logp: 2.9753
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00188062
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂O
Molecular Weight:
194.32
Synonyms:
3,5-Dimethyl-1-Adamantanemethanol
SMILES:
C[C@]1(C2)C[C@]3(C)C[C@@H](C[C@@]2(CO)C3)C1
Tpsa:
20.23
Logp:
2.9753
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂O
Molecular Weight: 194.32
Synonyms: Theaspirane; 2,6,10,10-Tetramethyl-1-oxaspiro[4.5]dec-6-ene
SMILES: CC1(C)CCC=C(C)C21CCC(C)O2
Tpsa: 9.23
Logp: 3.6904
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂O
Molecular Weight:
194.32
Synonyms:
Theaspirane; 2,6,10,10-Tetramethyl-1-oxaspiro[4.5]dec-6-ene
SMILES:
CC1(C)CCC=C(C)C21CCC(C)O2
Tpsa:
9.23
Logp:
3.6904
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0