CS-0327035
Ethyl 5-(chloromethyl)-2-oxotetrahydrofuran-3-carboxylate
Manufacturer: ChemScene
CAS Number: 5406-65-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0327035-5g | In Stock | ₹ 1,81,026.00 |
CS-0327035 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,81,026.00
GST (18%): ₹ 32,584.68
Total Price: ₹ 2,13,610.68
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁ClO₄
Molecular Weight
206.62
Synonyms
Ethyl 5-chloromethyl-2-oxo-tetrahydrofuran-3-carboxylate
SMILES
CCOC(=O)C1CC(CCl)OC1=O
Tpsa
52.6
Logp
0.72
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5406-65-5 | Ethyl 5-(chloromethyl)-2-oxotetrahydrofuran-3-carboxylate | A2B Chem | ₹ 46,547.00 - ₹ 51,442.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClO₄
Molecular Weight: 206.62
Synonyms: Ethyl 5-chloromethyl-2-oxo-tetrahydrofuran-3-carboxylate
SMILES: CCOC(=O)C1CC(CCl)OC1=O
Tpsa: 52.6
Logp: 0.72
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClO₄
Molecular Weight:
206.62
Synonyms:
Ethyl 5-chloromethyl-2-oxo-tetrahydrofuran-3-carboxylate
SMILES:
CCOC(=O)C1CC(CCl)OC1=O
Tpsa:
52.6
Logp:
0.72
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₃
Molecular Weight: 247.25
Synonyms: TULIP019226
SMILES: COC1=CC=C(CN2C(N)=CC(NC2=O)=O)C=C1
Tpsa: 90.11
Logp: 0.1757
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₃
Molecular Weight:
247.25
Synonyms:
TULIP019226
SMILES:
COC1=CC=C(CN2C(N)=CC(NC2=O)=O)C=C1
Tpsa:
90.11
Logp:
0.1757
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂O₂
Molecular Weight: 248.67
Synonyms: None
SMILES: C1=CC(=C(C=C1CC2=CC=NC=C2)[N+](=O)[O-])Cl
Tpsa: 56.03
Logp: 3.234
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₂O₂
Molecular Weight:
248.67
Synonyms:
None
SMILES:
C1=CC(=C(C=C1CC2=CC=NC=C2)[N+](=O)[O-])Cl
Tpsa:
56.03
Logp:
3.234
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: N-acetyl-N'-(4-methoxy-benzoyl)-hydrazine
SMILES: CC(NNC(C1=CC=C(OC)C=C1)=O)=O
Tpsa: 67.43
Logp: 0.4761
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
N-acetyl-N'-(4-methoxy-benzoyl)-hydrazine
SMILES:
CC(NNC(C1=CC=C(OC)C=C1)=O)=O
Tpsa:
67.43
Logp:
0.4761
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2