CS-0567048
4-(Aminomethyl)-2-fluorobenzoic acid
Manufacturer: ChemScene
CAS Number: 771573-15-0
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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
C₈H₈FNO₂
Molecular Weight
169.15
Synonyms
None
SMILES
O=C(O)C1=CC=C(CN)C=C1F
Tpsa
63.32
Logp
0.9826
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: None
SMILES: O=C(O)C1=CC=C(CN)C=C1F
Tpsa: 63.32
Logp: 0.9826
H Acceptors: 2
H Donors: 2
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:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(CN)C=C1F
Tpsa:
63.32
Logp:
0.9826
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06213633
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉FN₂
Molecular Weight: 140.16
Synonyms: Benzenemethanamine, 2-amino-5-fluoro- (9CI)
SMILES: NCC1=CC(F)=CC=C1N
Tpsa: 52.04
Logp: 0.8666
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06213633
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉FN₂
Molecular Weight:
140.16
Synonyms:
Benzenemethanamine, 2-amino-5-fluoro- (9CI)
SMILES:
NCC1=CC(F)=CC=C1N
Tpsa:
52.04
Logp:
0.8666
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: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: 6-Methoxy-3-oxo-indan-5-carboxylic acid
SMILES: O=C(C1=CC2=C(CCC2=O)C=C1OC)O
Tpsa: 63.6
Logp: 1.5223
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
6-Methoxy-3-oxo-indan-5-carboxylic acid
SMILES:
O=C(C1=CC2=C(CCC2=O)C=C1OC)O
Tpsa:
63.6
Logp:
1.5223
H Acceptors:
3
H Donors:
1
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: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 2-Cyanomethyl-4-methoxy-benzoic acid
SMILES: O=C(O)C1=CC=C(OC)C=C1CC#N
Tpsa: 70.32
Logp: 1.45948
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
2-Cyanomethyl-4-methoxy-benzoic acid
SMILES:
O=C(O)C1=CC=C(OC)C=C1CC#N
Tpsa:
70.32
Logp:
1.45948
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3