CS-0597692
Methyl 2-amino-4-bromo-3,5-difluorobenzoate
Manufacturer: ChemScene
CAS Number: 2110119-64-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0597692-1g | In Stock | ₹ 2,26,648.44 |
| 5g | CS-0597692-5g | In Stock | ₹ 6,42,042.24 |
| 10g | CS-0597692-10g | In Stock | ₹ 9,48,347.04 |
CS-0597692 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,26,648.44
GST (18%): ₹ 40,796.719
Total Price: ₹ 2,67,445.159
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrF₂NO₂
Molecular Weight
266.04
Synonyms
Benzoic acid, 2-amino-4-bromo-3,5-difluoro-, methyl ester
SMILES
O=C(OC)C1=CC(F)=C(Br)C(F)=C1N
Tpsa
52.32
Logp
2.0961
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₆BrF₂NO₂
Molecular Weight: 266.04
Synonyms: Benzoic acid, 2-amino-4-bromo-3,5-difluoro-, methyl ester
SMILES: O=C(OC)C1=CC(F)=C(Br)C(F)=C1N
Tpsa: 52.32
Logp: 2.0961
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:
C₈H₆BrF₂NO₂
Molecular Weight:
266.04
Synonyms:
Benzoic acid, 2-amino-4-bromo-3,5-difluoro-, methyl ester
SMILES:
O=C(OC)C1=CC(F)=C(Br)C(F)=C1N
Tpsa:
52.32
Logp:
2.0961
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: C₁₀H₄ClFN₂O₂
Molecular Weight: 238.60
Synonyms: 8-Chloro-6-fluoro-4-hydroxy-2-oxo-1H-quinoline-3-carbonitrile
SMILES: N#CC1=C(O)C2=C(NC1=O)C(Cl)=CC(F)=C2
Tpsa: 76.88
Logp: 1.89788
H Acceptors: 3
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:
C₁₀H₄ClFN₂O₂
Molecular Weight:
238.60
Synonyms:
8-Chloro-6-fluoro-4-hydroxy-2-oxo-1H-quinoline-3-carbonitrile
SMILES:
N#CC1=C(O)C2=C(NC1=O)C(Cl)=CC(F)=C2
Tpsa:
76.88
Logp:
1.89788
H Acceptors:
3
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: C₉H₈ClFO
Molecular Weight: 186.61
Synonyms: None
SMILES: O[C@H]1CCC2=C1C(Cl)=CC(F)=C2
Tpsa: 20.23
Logp: 2.4587
H Acceptors: 1
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:
C₉H₈ClFO
Molecular Weight:
186.61
Synonyms:
None
SMILES:
O[C@H]1CCC2=C1C(Cl)=CC(F)=C2
Tpsa:
20.23
Logp:
2.4587
H Acceptors:
1
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: C₁₀H₃BrClFN₂O₂
Molecular Weight: 317.50
Synonyms: None
SMILES: N#CC1=C(O)C2=C(NC1=O)C(F)=C(Br)C(Cl)=C2
Tpsa: 76.88
Logp: 2.66038
H Acceptors: 3
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:
C₁₀H₃BrClFN₂O₂
Molecular Weight:
317.50
Synonyms:
None
SMILES:
N#CC1=C(O)C2=C(NC1=O)C(F)=C(Br)C(Cl)=C2
Tpsa:
76.88
Logp:
2.66038
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0