CS-0569895
Methyl 4-amino-2,5-difluoro-3-methylbenzoate
Manufacturer: ChemScene
CAS Number: 208166-53-4
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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
C₉H₉F₂NO₂
Molecular Weight
201.17
Synonyms
Benzoic acid, 4-amino-2,5-difluoro-3-methyl-, methyl ester (9CI)
SMILES
O=C(OC)C1=CC(F)=C(N)C(C)=C1F
Tpsa
52.32
Logp
1.64202
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 208166-53-4 | Methyl 4-amino-2,5-difluoro-3-methylbenzoate | 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+P364-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: C₉H₉F₂NO₂
Molecular Weight: 201.17
Synonyms: Benzoic acid, 4-amino-2,5-difluoro-3-methyl-, methyl ester (9CI)
SMILES: O=C(OC)C1=CC(F)=C(N)C(C)=C1F
Tpsa: 52.32
Logp: 1.64202
H Acceptors: 3
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:
C₉H₉F₂NO₂
Molecular Weight:
201.17
Synonyms:
Benzoic acid, 4-amino-2,5-difluoro-3-methyl-, methyl ester (9CI)
SMILES:
O=C(OC)C1=CC(F)=C(N)C(C)=C1F
Tpsa:
52.32
Logp:
1.64202
H Acceptors:
3
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: C₈H₅F₂IO₂
Molecular Weight: 298.03
Synonyms: None
SMILES: CC1=C(C(=CC(=C1I)F)C(=O)O)F
Tpsa: 37.3
Logp: 2.57602
H Acceptors: 1
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:
C₈H₅F₂IO₂
Molecular Weight:
298.03
Synonyms:
None
SMILES:
CC1=C(C(=CC(=C1I)F)C(=O)O)F
Tpsa:
37.3
Logp:
2.57602
H Acceptors:
1
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: C₁₄H₁₇I₂NO₃
Molecular Weight: 501.10
Synonyms: N-(benzyloxycarbonyl)-2,6-bis(iodomethyl)morpholine
SMILES: C1C(OC(CN1C(=O)OCC2=CC=CC=C2)CI)CI
Tpsa: 38.77
Logp: 3.2626
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₇I₂NO₃
Molecular Weight:
501.10
Synonyms:
N-(benzyloxycarbonyl)-2,6-bis(iodomethyl)morpholine
SMILES:
C1C(OC(CN1C(=O)OCC2=CC=CC=C2)CI)CI
Tpsa:
38.77
Logp:
3.2626
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₇ClN₂O₃
Molecular Weight: 284.74
Synonyms: Carbamic acid, N-[6-chloro-3-(1-oxopropyl)-2-pyridinyl]-, 1,1-dimethylethyl ester
SMILES: CCC(=O)C1=C(N=C(C=C1)Cl)NC(=O)OC(C)(C)C
Tpsa: 68.29
Logp: 3.6747
H Acceptors: 4
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:
C₁₃H₁₇ClN₂O₃
Molecular Weight:
284.74
Synonyms:
Carbamic acid, N-[6-chloro-3-(1-oxopropyl)-2-pyridinyl]-, 1,1-dimethylethyl ester
SMILES:
CCC(=O)C1=C(N=C(C=C1)Cl)NC(=O)OC(C)(C)C
Tpsa:
68.29
Logp:
3.6747
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3