CS-0448251
3-(2-Fluoroethoxy)cyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1708160-35-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0448251-100mg | In Stock | ₹ 19,507.68 |
| 250mg | CS-0448251-250mg | In Stock | ₹ 31,058.28 |
CS-0448251 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,507.68
GST (18%): ₹ 3,511.382
Total Price: ₹ 23,019.062
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁FO₃
Molecular Weight
162.16
Synonyms
3-(2-Fluoro-ethoxy)-cyclobutanecarboxylic acid
SMILES
C(COC1CC(C1)C(=O)O)F
Tpsa
46.53
Logp
0.8357
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1708160-35-3 | 3-(2-fluoroethoxy)cyclobutane-1-carboxylic acid | A2B Chem | ₹ 17,710.92 - ₹ 28,405.92 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁FO₃
Molecular Weight: 162.16
Synonyms: 3-(2-Fluoro-ethoxy)-cyclobutanecarboxylic acid
SMILES: C(COC1CC(C1)C(=O)O)F
Tpsa: 46.53
Logp: 0.8357
H Acceptors: 2
H Donors: 1
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:
C₇H₁₁FO₃
Molecular Weight:
162.16
Synonyms:
3-(2-Fluoro-ethoxy)-cyclobutanecarboxylic acid
SMILES:
C(COC1CC(C1)C(=O)O)F
Tpsa:
46.53
Logp:
0.8357
H Acceptors:
2
H Donors:
1
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: C₁₁H₇NaO₂
Molecular Weight: 194.16
Synonyms: 2-Naphthoic Acid Sodium Salt
SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].[Na+]
Tpsa: 40.13
Logp: -1.7927
H Acceptors: 2
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:
C₁₁H₇NaO₂
Molecular Weight:
194.16
Synonyms:
2-Naphthoic Acid Sodium Salt
SMILES:
C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].[Na+]
Tpsa:
40.13
Logp:
-1.7927
H Acceptors:
2
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: C7H4Cl4
Molecular Weight: 229.92
Synonyms: Nintedanib Impurity 79
SMILES: C1=C(C=C(C(=C1Cl)CCl)Cl)Cl
Tpsa: 0
Logp: 4.3856
H Acceptors: 0
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:
C7H4Cl4
Molecular Weight:
229.92
Synonyms:
Nintedanib Impurity 79
SMILES:
C1=C(C=C(C(=C1Cl)CCl)Cl)Cl
Tpsa:
0
Logp:
4.3856
H Acceptors:
0
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: C₁₈H₂₂FN₃O₃
Molecular Weight: 347.38
Synonyms: tert-Butyl2-(3-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)N=C(C3=CC(=CC=C3)F)N2
Tpsa: 71
Logp: 2.4718
H Acceptors: 4
H Donors: 1
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:
C₁₈H₂₂FN₃O₃
Molecular Weight:
347.38
Synonyms:
tert-Butyl2-(3-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)N=C(C3=CC(=CC=C3)F)N2
Tpsa:
71
Logp:
2.4718
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1