CS-0071386
Ethyl 3,3-difluorocyclobutane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 681128-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0071386-5g | In Stock | ₹ 4,183.00 |
| 10g | CS-0071386-10g | In Stock | ₹ 8,277.00 |
| 25g | CS-0071386-25g | In Stock | ₹ 20,559.00 |
CS-0071386 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
Purity
98%
MDL No
MFCD16660028
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀F₂O₂
Molecular Weight
164.15
Synonyms
Ethyl 3,3-difluorocyclobutanecarboxylate
SMILES
O=C(OCC)C1CC(F)(F)C1
Tpsa
26.3
Logp
1.5948
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 681128-38-1 | Ethyl 3,3-difluorocyclobutanecarboxylate | A2B Chem | ₹ 2,136.00 - ₹ 23,140.00 |
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: MFCD16660028
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₂O₂
Molecular Weight: 164.15
Synonyms: Ethyl 3,3-difluorocyclobutanecarboxylate
SMILES: O=C(OCC)C1CC(F)(F)C1
Tpsa: 26.3
Logp: 1.5948
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16660028
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀F₂O₂
Molecular Weight:
164.15
Synonyms:
Ethyl 3,3-difluorocyclobutanecarboxylate
SMILES:
O=C(OCC)C1CC(F)(F)C1
Tpsa:
26.3
Logp:
1.5948
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06147750
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂S
Molecular Weight: 194.21
Synonyms: 6-(2-Furyl)-2-thioxo-2,3-dihydropyrimidin-4(1{H})-one
SMILES: S=C(N1)NC(C=C1C2=CC=CO2)=O
Tpsa: 61.79
Logp: 1.69249
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06147750
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂S
Molecular Weight:
194.21
Synonyms:
6-(2-Furyl)-2-thioxo-2,3-dihydropyrimidin-4(1{H})-one
SMILES:
S=C(N1)NC(C=C1C2=CC=CO2)=O
Tpsa:
61.79
Logp:
1.69249
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01870546
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂
Molecular Weight: 192.64
Synonyms: None
SMILES: NC1=CC(C)=NC(C1=CC=C2)=C2Cl
Tpsa: 38.91
Logp: 2.77882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD01870546
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂
Molecular Weight:
192.64
Synonyms:
None
SMILES:
NC1=CC(C)=NC(C1=CC=C2)=C2Cl
Tpsa:
38.91
Logp:
2.77882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00491580
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO
Molecular Weight: 197.23
Synonyms: 4-[2-(Pyridin-4-yl)ethenyl]phenol
SMILES: OC1=CC=C(C=C1)C=CC2=CC=NC=C2
Tpsa: 33.12
Logp: 2.9576
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00491580
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO
Molecular Weight:
197.23
Synonyms:
4-[2-(Pyridin-4-yl)ethenyl]phenol
SMILES:
OC1=CC=C(C=C1)C=CC2=CC=NC=C2
Tpsa:
33.12
Logp:
2.9576
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2