CS-0681021
Ethyl 2-(3-(3-fluorophenyl)cyclobutyl)acetate
Manufacturer: ChemScene
CAS Number: 2112648-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0681021-1g | In Stock | ₹ 1,20,639.60 |
CS-0681021 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,20,639.60
GST (18%): ₹ 21,715.128
Total Price: ₹ 1,42,354.728
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇FO₂
Molecular Weight
236.28
Synonyms
None
SMILES
CCOC(=O)CC1CC(C1)C2=CC(=CC=C2)F
Tpsa
26.3
Logp
3.2725
H Acceptors
2
H Donors
0
Rotatable Bonds
4
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₄H₁₇FO₂
Molecular Weight: 236.28
Synonyms: None
SMILES: CCOC(=O)CC1CC(C1)C2=CC(=CC=C2)F
Tpsa: 26.3
Logp: 3.2725
H Acceptors: 2
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:
C₁₄H₁₇FO₂
Molecular Weight:
236.28
Synonyms:
None
SMILES:
CCOC(=O)CC1CC(C1)C2=CC(=CC=C2)F
Tpsa:
26.3
Logp:
3.2725
H Acceptors:
2
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: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2CC(C2)CC(=O)OC
Tpsa: 35.53
Logp: 2.7519
H Acceptors: 3
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:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2CC(C2)CC(=O)OC
Tpsa:
35.53
Logp:
2.7519
H Acceptors:
3
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: C₁₁H₁₀ClF₃O₂
Molecular Weight: 266.64
Synonyms: None
SMILES: CCOC(=O)CC1=C(C=C(C=C1)C(F)(F)F)Cl
Tpsa: 26.3
Logp: 3.4644
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:
C₁₁H₁₀ClF₃O₂
Molecular Weight:
266.64
Synonyms:
None
SMILES:
CCOC(=O)CC1=C(C=C(C=C1)C(F)(F)F)Cl
Tpsa:
26.3
Logp:
3.4644
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: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: None
SMILES: CC1=CC(=C(C=C1)C)NC2=CC=CC=C2OC
Tpsa: 21.26
Logp: 4.05564
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:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)C)NC2=CC=CC=C2OC
Tpsa:
21.26
Logp:
4.05564
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3