CS-0907131
2-Amino-6-fluoro-N-methylbenzamide
Manufacturer: ChemScene
CAS Number: 869936-86-7
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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
C₈H₉FN₂O
Molecular Weight
168.17
Synonyms
None
SMILES
O=C(NC)C1=C(F)C=CC=C1N
Tpsa
55.12
Logp
0.7675
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869936-86-7 | | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₈H₉FN₂O
Molecular Weight: 168.17
Synonyms: None
SMILES: O=C(NC)C1=C(F)C=CC=C1N
Tpsa: 55.12
Logp: 0.7675
H Acceptors: 2
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:
C₈H₉FN₂O
Molecular Weight:
168.17
Synonyms:
None
SMILES:
O=C(NC)C1=C(F)C=CC=C1N
Tpsa:
55.12
Logp:
0.7675
H Acceptors:
2
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: C₁₀H₁₅F₂NO
Molecular Weight: 203.23
Synonyms: None
SMILES: FC1([C@]2(C1)CC3(N(CCC3)C2)CO)F
Tpsa: 23.47
Logp: 1.2424
H Acceptors: 2
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:
C₁₀H₁₅F₂NO
Molecular Weight:
203.23
Synonyms:
None
SMILES:
FC1([C@]2(C1)CC3(N(CCC3)C2)CO)F
Tpsa:
23.47
Logp:
1.2424
H Acceptors:
2
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: C₁₂H₂₃N₃O₄Si
Molecular Weight: 301.41
Synonyms: None
SMILES: O=C(C1=NN=C(CO)N1COCC[Si](C)(C)C)OCC
Tpsa: 86.47
Logp: 1.2594
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃N₃O₄Si
Molecular Weight:
301.41
Synonyms:
None
SMILES:
O=C(C1=NN=C(CO)N1COCC[Si](C)(C)C)OCC
Tpsa:
86.47
Logp:
1.2594
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrClFN₂O₂
Molecular Weight: 293.48
Synonyms: None
SMILES: O=C(N1)NC2=C(C(Br)=CC(Cl)=C2F)C1=O
Tpsa: 65.72
Logp: 1.7714
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:
C₈H₃BrClFN₂O₂
Molecular Weight:
293.48
Synonyms:
None
SMILES:
O=C(N1)NC2=C(C(Br)=CC(Cl)=C2F)C1=O
Tpsa:
65.72
Logp:
1.7714
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0