CS-0865942
Ethyl 3-(aminomethyl)-5-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 1006747-42-7
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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
C₁₀H₁₂FNO₂
Molecular Weight
197.21
Synonyms
None
SMILES
O=C(OCC)C1=CC(F)=CC(CN)=C1
Tpsa
52.32
Logp
1.4611
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: None
SMILES: O=C(OCC)C1=CC(F)=CC(CN)=C1
Tpsa: 52.32
Logp: 1.4611
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:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
None
SMILES:
O=C(OCC)C1=CC(F)=CC(CN)=C1
Tpsa:
52.32
Logp:
1.4611
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: C₉H₈BrFO₂
Molecular Weight: 247.06
Synonyms: None
SMILES: COC1=CC(F)=CC(C(CBr)=O)=C1
Tpsa: 26.3
Logp: 2.4119
H Acceptors: 2
H Donors: 0
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:
C₉H₈BrFO₂
Molecular Weight:
247.06
Synonyms:
None
SMILES:
COC1=CC(F)=CC(C(CBr)=O)=C1
Tpsa:
26.3
Logp:
2.4119
H Acceptors:
2
H Donors:
0
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: C₉H₁₆BrN₃O₃Si
Molecular Weight: 322.23
Synonyms: None
SMILES: C[Si](CCOCN1N=C([N+]([O-])=O)C(Br)=C1)(C)C
Tpsa: 70.19
Logp: 2.8661
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆BrN₃O₃Si
Molecular Weight:
322.23
Synonyms:
None
SMILES:
C[Si](CCOCN1N=C([N+]([O-])=O)C(Br)=C1)(C)C
Tpsa:
70.19
Logp:
2.8661
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClIN₂O
Molecular Weight: 348.57
Synonyms: None
SMILES: COC1=CC=C(CN2N=CC(I)=C2Cl)C=C1
Tpsa: 27.05
Logp: 3.198
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₀ClIN₂O
Molecular Weight:
348.57
Synonyms:
None
SMILES:
COC1=CC=C(CN2N=CC(I)=C2Cl)C=C1
Tpsa:
27.05
Logp:
3.198
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3