CS-0049525
Ethyl 2-(hydroxymethyl)cyclopropanecarboxylate
Manufacturer: ChemScene
CAS Number: 15224-11-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049525-100mg | In Stock | ₹ 18,224.28 |
| 250mg | CS-0049525-250mg | In Stock | ₹ 29,347.08 |
| 1g | CS-0049525-1g | In Stock | ₹ 45,603.48 |
| 5g | CS-0049525-5g | In Stock | ₹ 2,08,167.48 |
CS-0049525 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,224.28
GST (18%): ₹ 3,280.37
Total Price: ₹ 21,504.65
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₃
Molecular Weight
144.17
Synonyms
ethyl 2-(hydroxymethyl)cyclopropane-1-carboxylate
SMILES
CCOC(=O)C1CC1CO
Tpsa
46.53
Logp
0.1779
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15224-11-0 | Ethyl 2-(hydroxymethyl)cyclopropanecarboxylate | A2B Chem | ₹ 11,721.72 - ₹ 2,27,076.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: ethyl 2-(hydroxymethyl)cyclopropane-1-carboxylate
SMILES: CCOC(=O)C1CC1CO
Tpsa: 46.53
Logp: 0.1779
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
ethyl 2-(hydroxymethyl)cyclopropane-1-carboxylate
SMILES:
CCOC(=O)C1CC1CO
Tpsa:
46.53
Logp:
0.1779
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂NO₂
Molecular Weight: 201.17
Synonyms: ethyl 2-(difluoromethyl)isonicotinate
SMILES: CCOC(=O)C1=CC(=NC=C1)C(F)F
Tpsa: 39.19
Logp: 2.1959
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂NO₂
Molecular Weight:
201.17
Synonyms:
ethyl 2-(difluoromethyl)isonicotinate
SMILES:
CCOC(=O)C1=CC(=NC=C1)C(F)F
Tpsa:
39.19
Logp:
2.1959
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: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: Ethyl (6-methoxy-4-quinolinyl)acetate
SMILES: CCOC(=O)CC1=C2C=C(OC)C=CC2=NC=C1
Tpsa: 48.42
Logp: 2.349
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
Ethyl (6-methoxy-4-quinolinyl)acetate
SMILES:
CCOC(=O)CC1=C2C=C(OC)C=CC2=NC=C1
Tpsa:
48.42
Logp:
2.349
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀INO₂
Molecular Weight: 291.09
Synonyms: 2-Pyridineacetic acid, 5-iodo-, ethyl ester
SMILES: CCOC(=O)CC1=CC=C(I)C=N1
Tpsa: 39.19
Logp: 1.7918
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀INO₂
Molecular Weight:
291.09
Synonyms:
2-Pyridineacetic acid, 5-iodo-, ethyl ester
SMILES:
CCOC(=O)CC1=CC=C(I)C=N1
Tpsa:
39.19
Logp:
1.7918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3