CS-0139362
2-Ethoxycyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 53381-05-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0139362-100mg | In Stock | ₹ 35,689.00 |
| 250mg | CS-0139362-250mg | In Stock | ₹ 52,955.00 |
CS-0139362 - 100mg
In Stock
Quantity
1
Base Price: ₹ 35,689.00
GST (18%): ₹ 6,424.02
Total Price: ₹ 42,113.02
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₃
Molecular Weight
130.14
Synonyms
2-Aethoxy-cyclopropan-1-carbonsaeure
SMILES
CCOC1CC1C(O)=O
Tpsa
46.53
Logp
0.496
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53381-05-8 | 2-Ethoxycyclopropane-1-carboxylic acid | A2B Chem | ₹ 63,546.00 - ₹ 10,25,814.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: 2-Aethoxy-cyclopropan-1-carbonsaeure
SMILES: CCOC1CC1C(O)=O
Tpsa: 46.53
Logp: 0.496
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
2-Aethoxy-cyclopropan-1-carbonsaeure
SMILES:
CCOC1CC1C(O)=O
Tpsa:
46.53
Logp:
0.496
H Acceptors:
2
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 2-(2-oxo-1H-quinolin-3-yl)acetic acid
SMILES: O=C1C(CC(O)=O)=CC2=CC=CC=C2N1
Tpsa: 70.16
Logp: 1.1552
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
2-(2-oxo-1H-quinolin-3-yl)acetic acid
SMILES:
O=C1C(CC(O)=O)=CC2=CC=CC=C2N1
Tpsa:
70.16
Logp:
1.1552
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: Benzenemethanamine, 3-[(2-methyl-1H-imidazol-1-yl)methyl]
SMILES: NCC1=CC=CC(CN2C=CN=C2C)=C1
Tpsa: 43.84
Logp: 1.69852
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
Benzenemethanamine, 3-[(2-methyl-1H-imidazol-1-yl)methyl]
SMILES:
NCC1=CC=CC(CN2C=CN=C2C)=C1
Tpsa:
43.84
Logp:
1.69852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09815847
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅BrO
Molecular Weight: 207.11
Synonyms: None
SMILES: BrCCOC1CCCCC1
Tpsa: 9.23
Logp: 2.7306
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09815847
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅BrO
Molecular Weight:
207.11
Synonyms:
None
SMILES:
BrCCOC1CCCCC1
Tpsa:
9.23
Logp:
2.7306
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3