CS-0468938
1-Ethoxycyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 128732-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0468938-250mg | In Stock | ₹ 6,417.00 |
| 1g | CS-0468938-1g | In Stock | ₹ 15,400.80 |
| 5g | CS-0468938-5g | In Stock | ₹ 67,164.60 |
CS-0468938 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
MFCD28128800
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₃
Molecular Weight
130.14
Synonyms
1-?ETHOXYCYCLOPROPANE-?1-?CARBOXYLICACID
SMILES
O=C(C1(OCC)CC1)O
Tpsa
46.53
Logp
0.6401
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-ethoxycyclopropanecarboxylic acid / 25mg / 551158381 / PBU1187 / 0.000 / 128732-53-6 / MFCD28128800 / 130.143 / C6H10O3 | eMolecules | ₹ 4,431.15 | |
 | Cyclopropanecarboxylic acid, 1-ethoxy- | Aaron Chemicals LLC | ₹ 8,042.64 - ₹ 1,53,494.64 | |
 | 128732-53-6 | 1-Ethoxycyclopropane-1-carboxylic acid | A2B Chem | ₹ 5,048.04 - ₹ 73,410.48 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD28128800
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: 1-?ETHOXYCYCLOPROPANE-?1-?CARBOXYLICACID
SMILES: O=C(C1(OCC)CC1)O
Tpsa: 46.53
Logp: 0.6401
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28128800
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
1-?ETHOXYCYCLOPROPANE-?1-?CARBOXYLICACID
SMILES:
O=C(C1(OCC)CC1)O
Tpsa:
46.53
Logp:
0.6401
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₁N₃O₂
Molecular Weight: 241.25
Synonyms: 3,4-dimethyl-1-pyridin-2-ylpyrano[2,3-c]pyrazol-6-one
SMILES: O=C(O1)C=C(C)C2=C1N(C3=NC=CC=C3)N=C2C
Tpsa: 60.92
Logp: 1.99054
H Acceptors: 5
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:
C₁₃H₁₁N₃O₂
Molecular Weight:
241.25
Synonyms:
3,4-dimethyl-1-pyridin-2-ylpyrano[2,3-c]pyrazol-6-one
SMILES:
O=C(O1)C=C(C)C2=C1N(C3=NC=CC=C3)N=C2C
Tpsa:
60.92
Logp:
1.99054
H Acceptors:
5
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: C₁₄H₁₁ClN₂O₂
Molecular Weight: 274.70
Synonyms: 5-chloro-3,4-dimethyl-1-phenyl-1,6-dihydropyrano[2,3-c]pyrazol-6-one
SMILES: O=C(O1)C(Cl)=C(C)C2=C1N(C3=CC=CC=C3)N=C2C
Tpsa: 48.03
Logp: 3.24894
H Acceptors: 4
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:
C₁₄H₁₁ClN₂O₂
Molecular Weight:
274.70
Synonyms:
5-chloro-3,4-dimethyl-1-phenyl-1,6-dihydropyrano[2,3-c]pyrazol-6-one
SMILES:
O=C(O1)C(Cl)=C(C)C2=C1N(C3=CC=CC=C3)N=C2C
Tpsa:
48.03
Logp:
3.24894
H Acceptors:
4
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: C₄H₄Cl₂O₃
Molecular Weight: 170.98
Synonyms: Propanoic acid, 3,3-dichloro-2-oxo-, methyl ester
SMILES: O=C(OC)C(C(Cl)Cl)=O
Tpsa: 43.37
Logp: 0.5322
H Acceptors: 3
H Donors: 0
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:
C₄H₄Cl₂O₃
Molecular Weight:
170.98
Synonyms:
Propanoic acid, 3,3-dichloro-2-oxo-, methyl ester
SMILES:
O=C(OC)C(C(Cl)Cl)=O
Tpsa:
43.37
Logp:
0.5322
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2