CS-0474234
Ethyl 2-(3,3-difluoro-1-hydroxycyclobutyl)acetate
Manufacturer: ChemScene
CAS Number: 2298347-24-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0474234-5g | In Stock | ₹ 2,01,151.56 |
| 10g | CS-0474234-10g | In Stock | ₹ 3,34,967.40 |
CS-0474234 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,01,151.56
GST (18%): ₹ 36,207.281
Total Price: ₹ 2,37,358.841
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂F₂O₃
Molecular Weight
194.18
Synonyms
Cyclobutaneacetic acid, 3,3-difluoro-1-hydroxy-, ethyl ester
SMILES
CCOC(=O)CC1(O)CC(F)(F)C1
Tpsa
46.53
Logp
1.0998
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2298347-24-5 | ethyl 2-(3,3-difluoro-1-hydroxy-cyclobutyl)acetate | A2B Chem | -- |
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: C₈H₁₂F₂O₃
Molecular Weight: 194.18
Synonyms: Cyclobutaneacetic acid, 3,3-difluoro-1-hydroxy-, ethyl ester
SMILES: CCOC(=O)CC1(O)CC(F)(F)C1
Tpsa: 46.53
Logp: 1.0998
H Acceptors: 3
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:
C₈H₁₂F₂O₃
Molecular Weight:
194.18
Synonyms:
Cyclobutaneacetic acid, 3,3-difluoro-1-hydroxy-, ethyl ester
SMILES:
CCOC(=O)CC1(O)CC(F)(F)C1
Tpsa:
46.53
Logp:
1.0998
H Acceptors:
3
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: C₅H₈F₂O
Molecular Weight: 122.11
Synonyms: None
SMILES: CC1(O)CC(F)(F)C1
Tpsa: 20.23
Logp: 1.1665
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈F₂O
Molecular Weight:
122.11
Synonyms:
None
SMILES:
CC1(O)CC(F)(F)C1
Tpsa:
20.23
Logp:
1.1665
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₂O
Molecular Weight: 148.15
Synonyms: None
SMILES: C=CCC1(O)CC(F)(F)C1
Tpsa: 20.23
Logp: 1.7227
H Acceptors: 1
H Donors: 1
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:
C₇H₁₀F₂O
Molecular Weight:
148.15
Synonyms:
None
SMILES:
C=CCC1(O)CC(F)(F)C1
Tpsa:
20.23
Logp:
1.7227
H Acceptors:
1
H Donors:
1
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: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetic acid, Mixture of diastereomers
SMILES: OC(=O)CC1CC(NC(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)C1
Tpsa: 75.63
Logp: 3.7784
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetic acid, Mixture of diastereomers
SMILES:
OC(=O)CC1CC(NC(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)C1
Tpsa:
75.63
Logp:
3.7784
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5