CS-0611094
Ethyl 2-fluoro-4-(methylamino)-5-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 1219119-52-4
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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
C₁₀H₁₁FN₂O₄
Molecular Weight
242.20
Synonyms
Benzoic acid, 2-fluoro-4-(methylamino)-5-nitro-, ethyl ester
SMILES
O=C(OCC)C1=CC([N+]([O-])=O)=C(NC)C=C1F
Tpsa
81.47
Logp
1.9523
H Acceptors
5
H Donors
1
Rotatable Bonds
4
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: C₁₀H₁₁FN₂O₄
Molecular Weight: 242.20
Synonyms: Benzoic acid, 2-fluoro-4-(methylamino)-5-nitro-, ethyl ester
SMILES: O=C(OCC)C1=CC([N+]([O-])=O)=C(NC)C=C1F
Tpsa: 81.47
Logp: 1.9523
H Acceptors: 5
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:
C₁₀H₁₁FN₂O₄
Molecular Weight:
242.20
Synonyms:
Benzoic acid, 2-fluoro-4-(methylamino)-5-nitro-, ethyl ester
SMILES:
O=C(OCC)C1=CC([N+]([O-])=O)=C(NC)C=C1F
Tpsa:
81.47
Logp:
1.9523
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₂
Molecular Weight: 216.03
Synonyms: 5-Bromo-1,3-benzodioxol-4-amine
SMILES: NC1=C2OCOC2=CC=C1Br
Tpsa: 44.48
Logp: 1.76
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₂
Molecular Weight:
216.03
Synonyms:
5-Bromo-1,3-benzodioxol-4-amine
SMILES:
NC1=C2OCOC2=CC=C1Br
Tpsa:
44.48
Logp:
1.76
H Acceptors:
3
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: C₇H₅BrINO₂
Molecular Weight: 341.93
Synonyms: None
SMILES: NC1=C2OCOC2=C(I)C=C1Br
Tpsa: 44.48
Logp: 2.3646
H Acceptors: 3
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:
C₇H₅BrINO₂
Molecular Weight:
341.93
Synonyms:
None
SMILES:
NC1=C2OCOC2=C(I)C=C1Br
Tpsa:
44.48
Logp:
2.3646
H Acceptors:
3
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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: CC#CC(O)[C@H](C)NC(OC(C)(C)C)=O
Tpsa: 58.56
Logp: 1.2838
H Acceptors: 3
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
CC#CC(O)[C@H](C)NC(OC(C)(C)C)=O
Tpsa:
58.56
Logp:
1.2838
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2