CS-0069524
3,3-Difluorocyclopentanecarboxamide
Manufacturer: ChemScene
CAS Number: 1628450-91-8
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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
C₆H₉F₂NO
Molecular Weight
149.14
Synonyms
3,3-difluoro- cyclopentanecarboxamide
SMILES
O=C(C1CC(F)(F)CC1)N
Tpsa
43.09
Logp
0.9071
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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: C₆H₉F₂NO
Molecular Weight: 149.14
Synonyms: 3,3-difluoro- cyclopentanecarboxamide
SMILES: O=C(C1CC(F)(F)CC1)N
Tpsa: 43.09
Logp: 0.9071
H Acceptors: 1
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:
C₆H₉F₂NO
Molecular Weight:
149.14
Synonyms:
3,3-difluoro- cyclopentanecarboxamide
SMILES:
O=C(C1CC(F)(F)CC1)N
Tpsa:
43.09
Logp:
0.9071
H Acceptors:
1
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: C₈H₆Cl₂N₂
Molecular Weight: 201.05
Synonyms: 2,6-Dichloro-4,5-dimethylpyridine-3-carbonitrile
SMILES: N#CC1=C(C)C(C)=C(Cl)N=C1Cl
Tpsa: 36.68
Logp: 2.87692
H Acceptors: 2
H Donors: 0
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:
C₈H₆Cl₂N₂
Molecular Weight:
201.05
Synonyms:
2,6-Dichloro-4,5-dimethylpyridine-3-carbonitrile
SMILES:
N#CC1=C(C)C(C)=C(Cl)N=C1Cl
Tpsa:
36.68
Logp:
2.87692
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅F₃O
Molecular Weight: 126.08
Synonyms: Trifluorobutenol
SMILES: OC/C=C\C(F)(F)F
Tpsa: 20.23
Logp: 1.0972
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅F₃O
Molecular Weight:
126.08
Synonyms:
Trifluorobutenol
SMILES:
OC/C=C\C(F)(F)F
Tpsa:
20.23
Logp:
1.0972
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₅₁N₁₃O₇
Molecular Weight: 849.94
Synonyms: None
SMILES: O=C(N)C1=CC(N/C(N2C/C=C/CN3/C(NC4=C3C(OCCCN5CCOCC5)=CC(C(N)=O)=C4)=N/C(C6=CC(C)=NN6CC)=O)=N\C(C7=CC(C)=NN7CC)=O)=C2C(OC)=C1
Tpsa: 253.05
Logp: 2.34794
H Acceptors: 14
H Donors: 4
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₅₁N₁₃O₇
Molecular Weight:
849.94
Synonyms:
None
SMILES:
O=C(N)C1=CC(N/C(N2C/C=C/CN3/C(NC4=C3C(OCCCN5CCOCC5)=CC(C(N)=O)=C4)=N/C(C6=CC(C)=NN6CC)=O)=N\C(C7=CC(C)=NN7CC)=O)=C2C(OC)=C1
Tpsa:
253.05
Logp:
2.34794
H Acceptors:
14
H Donors:
4
Rotatable Bonds:
16