CS-0584432
Ethyl 3-amino-2-bromo-5-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 1343992-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0584432-1g | In Stock | ₹ 6,67,282.44 |
CS-0584432 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,67,282.44
GST (18%): ₹ 1,20,110.839
Total Price: ₹ 7,87,393.279
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrFNO₂
Molecular Weight
262.08
Synonyms
Benzoic acid, 3-amino-2-bromo-5-fluoro-, ethyl ester
SMILES
O=C(OCC)C=1C=C(F)C=C(N)C1Br
Tpsa
52.32
Logp
2.3471
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: C₉H₉BrFNO₂
Molecular Weight: 262.08
Synonyms: Benzoic acid, 3-amino-2-bromo-5-fluoro-, ethyl ester
SMILES: O=C(OCC)C=1C=C(F)C=C(N)C1Br
Tpsa: 52.32
Logp: 2.3471
H Acceptors: 3
H Donors: 1
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:
C₉H₉BrFNO₂
Molecular Weight:
262.08
Synonyms:
Benzoic acid, 3-amino-2-bromo-5-fluoro-, ethyl ester
SMILES:
O=C(OCC)C=1C=C(F)C=C(N)C1Br
Tpsa:
52.32
Logp:
2.3471
H Acceptors:
3
H Donors:
1
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: C₈H₁₇NO₃S
Molecular Weight: 207.29
Synonyms: None
SMILES: O=S(N1CCC(COC)CC1)(C)=O
Tpsa: 46.61
Logp: 0.3044
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:
C₈H₁₇NO₃S
Molecular Weight:
207.29
Synonyms:
None
SMILES:
O=S(N1CCC(COC)CC1)(C)=O
Tpsa:
46.61
Logp:
0.3044
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: C₁₀H₉ClFNO₂
Molecular Weight: 229.64
Synonyms: 1-(2-chloro-4-fluorobenzoyl)azetidin-3-ol
SMILES: C1C(CN1C(=O)C2=C(C=C(C=C2)F)Cl)O
Tpsa: 40.54
Logp: 1.2958
H Acceptors: 2
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:
C₁₀H₉ClFNO₂
Molecular Weight:
229.64
Synonyms:
1-(2-chloro-4-fluorobenzoyl)azetidin-3-ol
SMILES:
C1C(CN1C(=O)C2=C(C=C(C=C2)F)Cl)O
Tpsa:
40.54
Logp:
1.2958
H Acceptors:
2
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: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: 1-[(diethylcarbamoyl)methyl]azetidine-3-carboxylic acid
SMILES: CCN(CC)C(=O)CN1CC(C1)C(=O)O
Tpsa: 60.85
Logp: -0.1288
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
1-[(diethylcarbamoyl)methyl]azetidine-3-carboxylic acid
SMILES:
CCN(CC)C(=O)CN1CC(C1)C(=O)O
Tpsa:
60.85
Logp:
-0.1288
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5