CS-0539832
Methyl 4-amino-2-bromo-3-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 1427423-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0539832-1g | In Stock | ₹ 7,16,137.20 |
CS-0539832 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,16,137.20
GST (18%): ₹ 1,28,904.696
Total Price: ₹ 8,45,041.896
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrFNO₂
Molecular Weight
248.05
Synonyms
None
SMILES
COC(=O)C1=C(C(=C(C=C1)N)F)Br
Tpsa
52.32
Logp
1.957
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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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
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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: C₈H₇BrFNO₂
Molecular Weight: 248.05
Synonyms: None
SMILES: COC(=O)C1=C(C(=C(C=C1)N)F)Br
Tpsa: 52.32
Logp: 1.957
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:
C₈H₇BrFNO₂
Molecular Weight:
248.05
Synonyms:
None
SMILES:
COC(=O)C1=C(C(=C(C=C1)N)F)Br
Tpsa:
52.32
Logp:
1.957
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: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: Benzoic acid, 4-cyano-2-hydroxy-, methyl ester
SMILES: COC(=O)C1=C(C=C(C=C1)C#N)O
Tpsa: 70.32
Logp: 1.05048
H Acceptors: 4
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:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
Benzoic acid, 4-cyano-2-hydroxy-, methyl ester
SMILES:
COC(=O)C1=C(C=C(C=C1)C#N)O
Tpsa:
70.32
Logp:
1.05048
H Acceptors:
4
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: C₈H₅ClFIO₂
Molecular Weight: 314.48
Synonyms: Benzoic acid, 5-chloro-2-fluoro-4-iodo-, methyl ester
SMILES: COC(=O)C1=CC(=C(C=C1F)I)Cl
Tpsa: 26.3
Logp: 2.8703
H Acceptors: 2
H Donors: 0
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:
C₈H₅ClFIO₂
Molecular Weight:
314.48
Synonyms:
Benzoic acid, 5-chloro-2-fluoro-4-iodo-, methyl ester
SMILES:
COC(=O)C1=CC(=C(C=C1F)I)Cl
Tpsa:
26.3
Logp:
2.8703
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₉ClN₄O₂
Molecular Weight: 298.77
Synonyms: 1-Piperazinecarboxylic acid, 4-(2-chloro-5-pyrimidinyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CN=C(N=C2)Cl
Tpsa: 58.56
Logp: 2.1871
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₉ClN₄O₂
Molecular Weight:
298.77
Synonyms:
1-Piperazinecarboxylic acid, 4-(2-chloro-5-pyrimidinyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CN=C(N=C2)Cl
Tpsa:
58.56
Logp:
2.1871
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1