CS-0375497
6,7-Difluoro-1,2,3,4-tetrahydroquinolin-3-amine
Manufacturer: ChemScene
CAS Number: 2750639-62-2
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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
C₉H₁₀F₂N₂
Molecular Weight
184.19
Synonyms
None
SMILES
NC1CNC2=C(C=C(F)C(F)=C2)C1
Tpsa
38.05
Logp
1.2601
H Acceptors
2
H Donors
2
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: C₉H₁₀F₂N₂
Molecular Weight: 184.19
Synonyms: None
SMILES: NC1CNC2=C(C=C(F)C(F)=C2)C1
Tpsa: 38.05
Logp: 1.2601
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀F₂N₂
Molecular Weight:
184.19
Synonyms:
None
SMILES:
NC1CNC2=C(C=C(F)C(F)=C2)C1
Tpsa:
38.05
Logp:
1.2601
H Acceptors:
2
H Donors:
2
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: C₁₂H₂₅N₃OSi
Molecular Weight: 255.43
Synonyms: None
SMILES: NC(CC)C1=CN(COCC[Si](C)(C)C)C=N1
Tpsa: 53.07
Logp: 2.6052
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₅N₃OSi
Molecular Weight:
255.43
Synonyms:
None
SMILES:
NC(CC)C1=CN(COCC[Si](C)(C)C)C=N1
Tpsa:
53.07
Logp:
2.6052
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂O
Molecular Weight: 166.15
Synonyms: None
SMILES: N#CC1=CC(F)=C(OC)C=C1N
Tpsa: 59.04
Logp: 1.28818
H Acceptors: 3
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:
C₈H₇FN₂O
Molecular Weight:
166.15
Synonyms:
None
SMILES:
N#CC1=CC(F)=C(OC)C=C1N
Tpsa:
59.04
Logp:
1.28818
H Acceptors:
3
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: C₁₄H₁₈F₂N₂O₂
Molecular Weight: 284.30
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C(NC1CNC2=CC(F)=C(C=C2C1)F)OC(C)(C)C
Tpsa: 50.36
Logp: 2.8261
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₈F₂N₂O₂
Molecular Weight:
284.30
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C(NC1CNC2=CC(F)=C(C=C2C1)F)OC(C)(C)C
Tpsa:
50.36
Logp:
2.8261
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1