CS-0464761
Diethyl 3-methylcyclobutane-1,1-dicarboxylate
Manufacturer: ChemScene
CAS Number: 20939-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0464761-50mg | In Stock | ₹ 14,374.08 |
| 100mg | CS-0464761-100mg | In Stock | ₹ 21,390.00 |
| 250mg | CS-0464761-250mg | In Stock | ₹ 30,630.48 |
| 500mg | CS-0464761-500mg | In Stock | ₹ 55,528.44 |
| 1g | CS-0464761-1g | In Stock | ₹ 70,929.24 |
| 5g | CS-0464761-5g | In Stock | ₹ 2,05,942.92 |
| 10g | CS-0464761-10g | In Stock | ₹ 3,05,705.88 |
CS-0464761 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,374.08
GST (18%): ₹ 2,587.334
Total Price: ₹ 16,961.414
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈O₄
Molecular Weight
214.26
Synonyms
3-Methyl-cyclobutane-1,1-dicarboxylic acid diethyl ester
SMILES
CCOC(=O)C1(CC(C)C1)C(=O)OCC
Tpsa
52.6
Logp
1.5289
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20939-62-2 | 1,1-Cyclobutanedicarboxylic acid, 3-methyl-, 1,1-diethyl ester | A2B Chem | ₹ 21,903.36 - ₹ 2,50,177.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₈O₄
Molecular Weight: 214.26
Synonyms: 3-Methyl-cyclobutane-1,1-dicarboxylic acid diethyl ester
SMILES: CCOC(=O)C1(CC(C)C1)C(=O)OCC
Tpsa: 52.6
Logp: 1.5289
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₄
Molecular Weight:
214.26
Synonyms:
3-Methyl-cyclobutane-1,1-dicarboxylic acid diethyl ester
SMILES:
CCOC(=O)C1(CC(C)C1)C(=O)OCC
Tpsa:
52.6
Logp:
1.5289
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00156119
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅KN₂O₄
Molecular Weight: 220.22
Synonyms: 2-AMINO-5-NITROBENZOIC ACID POTASSIUM SALT
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)[O-])N.[K+]
Tpsa: 109.29
Logp: -3.4555
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00156119
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅KN₂O₄
Molecular Weight:
220.22
Synonyms:
2-AMINO-5-NITROBENZOIC ACID POTASSIUM SALT
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C(=O)[O-])N.[K+]
Tpsa:
109.29
Logp:
-3.4555
H Acceptors:
5
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: C₇H₈N₄O
Molecular Weight: 164.16
Synonyms: None
SMILES: N#CC=1C(=NC(=NC1C)OC)N
Tpsa: 84.82
Logp: 0.2475
H Acceptors: 5
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:
C₇H₈N₄O
Molecular Weight:
164.16
Synonyms:
None
SMILES:
N#CC=1C(=NC(=NC1C)OC)N
Tpsa:
84.82
Logp:
0.2475
H Acceptors:
5
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: C₅H₁₀OS
Molecular Weight: 118.20
Synonyms: 1-(Ethylthio)acetone
SMILES: CCSCC(=O)C
Tpsa: 17.07
Logp: 1.3285
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀OS
Molecular Weight:
118.20
Synonyms:
1-(Ethylthio)acetone
SMILES:
CCSCC(=O)C
Tpsa:
17.07
Logp:
1.3285
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3