CS-1204097
3,3-Difluoro-N-(thiazol-2-yl)cyclobutane-1-carboxamide
Manufacturer: ChemScene
CAS Number: 2320850-69-7
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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
C₈H₈F₂N₂OS
Molecular Weight
218.22
Synonyms
None
SMILES
O=C(NC1=NC=CS1)C2CC(F)(F)C2
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2320850-69-7 | 3,3-difluoro-N-(1,3-thiazol-2-yl)cyclobutane-1-carboxamide | A2B Chem | ₹ 44,747.88 - ₹ 1,41,687.36 |
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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: C₈H₈F₂N₂OS
Molecular Weight: 218.22
Synonyms: None
SMILES: O=C(NC1=NC=CS1)C2CC(F)(F)C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂N₂OS
Molecular Weight:
218.22
Synonyms:
None
SMILES:
O=C(NC1=NC=CS1)C2CC(F)(F)C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁FN₂O
Molecular Weight: 218.23
Synonyms: None
SMILES: FC1=CN=C(OC(C=2C=NC=CC2)C)C=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁FN₂O
Molecular Weight:
218.23
Synonyms:
None
SMILES:
FC1=CN=C(OC(C=2C=NC=CC2)C)C=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁FN₂O
Molecular Weight: 218.23
Synonyms: None
SMILES: FC1=CC=CC(=C1)C=2NN=C3C2COCC3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁FN₂O
Molecular Weight:
218.23
Synonyms:
None
SMILES:
FC1=CC=CC(=C1)C=2NN=C3C2COCC3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁FN₂O
Molecular Weight: 218.23
Synonyms: None
SMILES: O=CC1=CC(=NN1CCF)C=2C=CC=CC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁FN₂O
Molecular Weight:
218.23
Synonyms:
None
SMILES:
O=CC1=CC(=NN1CCF)C=2C=CC=CC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A