CS-0539290
Methyl 4-fluoro-3,5-dinitrobenzoate
Manufacturer: ChemScene
CAS Number: 63299-56-9
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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
C₈H₅FN₂O₆
Molecular Weight
244.13
Synonyms
Benzoic acid, 4-fluoro-3,5-dinitro-, methyl ester
SMILES
COC(=O)C1=CC(=C(C(=C1)[N+](=O)[O-])F)[N+](=O)[O-]
Tpsa
112.58
Logp
1.4287
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Related Products
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: C₈H₅FN₂O₆
Molecular Weight: 244.13
Synonyms: Benzoic acid, 4-fluoro-3,5-dinitro-, methyl ester
SMILES: COC(=O)C1=CC(=C(C(=C1)[N+](=O)[O-])F)[N+](=O)[O-]
Tpsa: 112.58
Logp: 1.4287
H Acceptors: 6
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:
C₈H₅FN₂O₆
Molecular Weight:
244.13
Synonyms:
Benzoic acid, 4-fluoro-3,5-dinitro-, methyl ester
SMILES:
COC(=O)C1=CC(=C(C(=C1)[N+](=O)[O-])F)[N+](=O)[O-]
Tpsa:
112.58
Logp:
1.4287
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₅N₃O₄
Molecular Weight: 357.49
Synonyms: Hexanoic acid, 6-[[6-[(6-amino-1-oxohexyl)amino]-1-oxohexyl]amino]-
SMILES: C(CCC(=O)NCCCCCC(=O)NCCCCCC(=O)O)CCN
Tpsa: 121.52
Logp: 1.9433
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₅N₃O₄
Molecular Weight:
357.49
Synonyms:
Hexanoic acid, 6-[[6-[(6-amino-1-oxohexyl)amino]-1-oxohexyl]amino]-
SMILES:
C(CCC(=O)NCCCCCC(=O)NCCCCCC(=O)O)CCN
Tpsa:
121.52
Logp:
1.9433
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
17
Purity: 98%
MDL No: MFCD00272614
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₄O₂
Molecular Weight: 184.20
Synonyms: Metribuzin-Diketo
SMILES: O=C1NN=C(C(=O)N1N)C(C)(C)C
Tpsa: 93.77
Logp: -1.0571
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00272614
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₄O₂
Molecular Weight:
184.20
Synonyms:
Metribuzin-Diketo
SMILES:
O=C1NN=C(C(=O)N1N)C(C)(C)C
Tpsa:
93.77
Logp:
-1.0571
H Acceptors:
5
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: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: 1-amino-2-methylindole
SMILES: CC1=CC2=CC=CC=C2N1N
Tpsa: 30.95
Logp: 1.66352
H Acceptors: 2
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:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
1-amino-2-methylindole
SMILES:
CC1=CC2=CC=CC=C2N1N
Tpsa:
30.95
Logp:
1.66352
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0