CS-1101689
Methyl 1-(difluoromethyl)-3-oxocyclobutane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2411297-63-5
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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
C₇H₈F₂O₃
Molecular Weight
178.13
Synonyms
None
SMILES
O=C(C1(C(F)F)CC(C1)=O)OC
Tpsa
43.37
Logp
0.7738
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2411297-63-5 | methyl1-(difluoromethyl)-3-oxocyclobutane-1-carboxylate | A2B Chem | ₹ 55,100.64 - ₹ 2,21,942.64 |
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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
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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: C₇H₈F₂O₃
Molecular Weight: 178.13
Synonyms: None
SMILES: O=C(C1(C(F)F)CC(C1)=O)OC
Tpsa: 43.37
Logp: 0.7738
H Acceptors: 3
H Donors: 0
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:
C₇H₈F₂O₃
Molecular Weight:
178.13
Synonyms:
None
SMILES:
O=C(C1(C(F)F)CC(C1)=O)OC
Tpsa:
43.37
Logp:
0.7738
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₄BrClN₂O
Molecular Weight: 329.62
Synonyms: None
SMILES: CC1=CC2=C(C(Cl)=C1Br)C=NN2C3CCCCO3
Tpsa: 27.05
Logp: 4.45972
H Acceptors: 3
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:
C₁₃H₁₄BrClN₂O
Molecular Weight:
329.62
Synonyms:
None
SMILES:
CC1=CC2=C(C(Cl)=C1Br)C=NN2C3CCCCO3
Tpsa:
27.05
Logp:
4.45972
H Acceptors:
3
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: C₉H₆F₃NO₂
Molecular Weight: 217.14
Synonyms: None
SMILES: O=C(O)/C=C/C1=CC(C(F)(F)F)=NC=C1
Tpsa: 50.19
Logp: 2.1982
H Acceptors: 2
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:
C₉H₆F₃NO₂
Molecular Weight:
217.14
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=CC(C(F)(F)F)=NC=C1
Tpsa:
50.19
Logp:
2.1982
H Acceptors:
2
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: C₈H₆BrClN₂
Molecular Weight: 245.50
Synonyms: None
SMILES: CC1=CC2=C(C(Cl)=C1Br)C=NN2
Tpsa: 28.68
Logp: 3.28722
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:
C₈H₆BrClN₂
Molecular Weight:
245.50
Synonyms:
None
SMILES:
CC1=CC2=C(C(Cl)=C1Br)C=NN2
Tpsa:
28.68
Logp:
3.28722
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0