CS-0052681
1-[2-(Benzyloxy)ethyl]cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1803599-29-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052681-100mg | In Stock | ₹ 15,657.48 |
| 250mg | CS-0052681-250mg | In Stock | ₹ 24,983.52 |
| 1g | CS-0052681-1g | In Stock | ₹ 62,202.12 |
CS-0052681 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,657.48
GST (18%): ₹ 2,818.346
Total Price: ₹ 18,475.826
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₃
Molecular Weight
220.26
Synonyms
1-[2-(BENZYLOXY)ETHYL]CYCLOPROPANE-1-CARBOXYLICACID
SMILES
OC(=O)C1(CCOCC2=CC=CC=C2)CC1
Tpsa
46.53
Logp
2.4581
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-[2-(BENZYLOXY)ETHYL]CYCLOPROPANE-1-CARBOXYLIC ACID | 1803599-29-2 | MFCD26936162 | 0.25g | eMolecules | ₹ 39,724.65 | |
 | Cyclopropanecarboxylic acid, 1-[2-(phenylmethoxy)ethyl]- | Aaron Chemicals LLC | ₹ 15,486.36 - ₹ 61,603.20 | |
 | 1803599-29-2 | 1-[2-(Benzyloxy)ethyl]cyclopropane-1-carboxylic acid | A2B Chem | ₹ 15,999.72 - ₹ 29,603.76 |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: 1-[2-(BENZYLOXY)ETHYL]CYCLOPROPANE-1-CARBOXYLICACID
SMILES: OC(=O)C1(CCOCC2=CC=CC=C2)CC1
Tpsa: 46.53
Logp: 2.4581
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
1-[2-(BENZYLOXY)ETHYL]CYCLOPROPANE-1-CARBOXYLICACID
SMILES:
OC(=O)C1(CCOCC2=CC=CC=C2)CC1
Tpsa:
46.53
Logp:
2.4581
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄BN₃O₂
Molecular Weight: 277.17
Synonyms: 1-[2-(azetidin-1-yl)ethyl]-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES: CC1(C)OB(OC1(C)C)C1=CN(CCN2CCC2)N=C1
Tpsa: 39.52
Logp: 0.888
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄BN₃O₂
Molecular Weight:
277.17
Synonyms:
1-[2-(azetidin-1-yl)ethyl]-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES:
CC1(C)OB(OC1(C)C)C1=CN(CCN2CCC2)N=C1
Tpsa:
39.52
Logp:
0.888
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃F₃N₂O₅
Molecular Weight: 298.22
Synonyms: 1-[2-(2-AMINOETHOXY)ETHYL]-2,5-DIHYDRO-1H-PYRROLE-2,5-DIONE TRIFLUOROACETATE
SMILES: OC(=O)C(F)(F)F.NCCOCCN1C(=O)C=CC1=O
Tpsa: 109.93
Logp: -0.48
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃F₃N₂O₅
Molecular Weight:
298.22
Synonyms:
1-[2-(2-AMINOETHOXY)ETHYL]-2,5-DIHYDRO-1H-PYRROLE-2,5-DIONE TRIFLUOROACETATE
SMILES:
OC(=O)C(F)(F)F.NCCOCCN1C(=O)C=CC1=O
Tpsa:
109.93
Logp:
-0.48
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: C-(1-ISOPROPYL-PYRROLIDIN-3-YL)-METHYLAMINE
SMILES: CC(C)N1CCC(CN)C1
Tpsa: 29.26
Logp: 0.6754
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
C-(1-ISOPROPYL-PYRROLIDIN-3-YL)-METHYLAMINE
SMILES:
CC(C)N1CCC(CN)C1
Tpsa:
29.26
Logp:
0.6754
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2