CS-0454626
6-(Difluoromethylene)-2-azabicyclo[2.2.1]Heptan-3-one
Manufacturer: ChemScene
CAS Number: 640897-14-9
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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
C₇H₇F₂NO
Molecular Weight
159.13
Synonyms
6-(DIFLUOROMETHYLIDENE)-2-AZABICYCLO[2.2.1]HEPTAN-3-ONE
SMILES
C1(C2NC(C(C1)C2)=O)=C(F)F
Tpsa
29.1
Logp
1.0454
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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: C₇H₇F₂NO
Molecular Weight: 159.13
Synonyms: 6-(DIFLUOROMETHYLIDENE)-2-AZABICYCLO[2.2.1]HEPTAN-3-ONE
SMILES: C1(C2NC(C(C1)C2)=O)=C(F)F
Tpsa: 29.1
Logp: 1.0454
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:
C₇H₇F₂NO
Molecular Weight:
159.13
Synonyms:
6-(DIFLUOROMETHYLIDENE)-2-AZABICYCLO[2.2.1]HEPTAN-3-ONE
SMILES:
C1(C2NC(C(C1)C2)=O)=C(F)F
Tpsa:
29.1
Logp:
1.0454
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: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: 2-(2-Hydroxypropoxy)anisole
SMILES: CC(COC1=CC=CC=C1OC)O
Tpsa: 38.69
Logp: 1.4548
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
2-(2-Hydroxypropoxy)anisole
SMILES:
CC(COC1=CC=CC=C1OC)O
Tpsa:
38.69
Logp:
1.4548
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NOS
Molecular Weight: 179.24
Synonyms: Benzothiazole, 4-ethoxy- (9CI)
SMILES: CCOC1=C2C(=CC=C1)SC=N2
Tpsa: 22.12
Logp: 2.695
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:
C₉H₉NOS
Molecular Weight:
179.24
Synonyms:
Benzothiazole, 4-ethoxy- (9CI)
SMILES:
CCOC1=C2C(=CC=C1)SC=N2
Tpsa:
22.12
Logp:
2.695
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: C₆H₈N₄O
Molecular Weight: 152.15
Synonyms: 3-Amino-4-pyridinecarboxylic acid hydrazide
SMILES: C1=C(C(=CN=C1)N)C(=O)NN
Tpsa: 94.03
Logp: -0.7327
H Acceptors: 4
H Donors: 3
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:
C₆H₈N₄O
Molecular Weight:
152.15
Synonyms:
3-Amino-4-pyridinecarboxylic acid hydrazide
SMILES:
C1=C(C(=CN=C1)N)C(=O)NN
Tpsa:
94.03
Logp:
-0.7327
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1