CS-0609572
Benzyl 4-bromo-2-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 437764-46-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0609572-100mg | In Stock | ₹ 13,176.24 |
| 250mg | CS-0609572-250mg | In Stock | ₹ 22,587.84 |
| 1g | CS-0609572-1g | In Stock | ₹ 55,956.24 |
CS-0609572 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀BrFO₂
Molecular Weight
309.13
Synonyms
None
SMILES
O=C(OCC1=CC=CC=C1)C2=CC=C(Br)C=C2F
Tpsa
26.3
Logp
3.9452
H Acceptors
2
H Donors
0
Rotatable Bonds
3
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-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: C₁₄H₁₀BrFO₂
Molecular Weight: 309.13
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)C2=CC=C(Br)C=C2F
Tpsa: 26.3
Logp: 3.9452
H Acceptors: 2
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:
C₁₄H₁₀BrFO₂
Molecular Weight:
309.13
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)C2=CC=C(Br)C=C2F
Tpsa:
26.3
Logp:
3.9452
H Acceptors:
2
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: C₇H₂Cl₃N₃
Molecular Weight: 234.47
Synonyms: None
SMILES: ClC1=CN=C2C(C(Cl)=NN=C2Cl)=C1
Tpsa: 38.67
Logp: 2.985
H Acceptors: 3
H Donors: 0
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:
C₇H₂Cl₃N₃
Molecular Weight:
234.47
Synonyms:
None
SMILES:
ClC1=CN=C2C(C(Cl)=NN=C2Cl)=C1
Tpsa:
38.67
Logp:
2.985
H Acceptors:
3
H Donors:
0
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: C₈H₇Cl₂NO
Molecular Weight: 204.05
Synonyms: α-Amino-2',4'-dichloroacetophenone
SMILES: ClC1=CC=C(C(CN)=O)C(Cl)=C1
Tpsa: 43.09
Logp: 2.1348
H Acceptors: 2
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:
C₈H₇Cl₂NO
Molecular Weight:
204.05
Synonyms:
α-Amino-2',4'-dichloroacetophenone
SMILES:
ClC1=CC=C(C(CN)=O)C(Cl)=C1
Tpsa:
43.09
Logp:
2.1348
H Acceptors:
2
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: C₇H₇FN₂O
Molecular Weight: 154.14
Synonyms: Acetamide, N-(6-fluoro-2-pyridinyl)- (9CI)
SMILES: CC(NC1=NC(F)=CC=C1)=O
Tpsa: 41.99
Logp: 1.1791
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:
C₇H₇FN₂O
Molecular Weight:
154.14
Synonyms:
Acetamide, N-(6-fluoro-2-pyridinyl)- (9CI)
SMILES:
CC(NC1=NC(F)=CC=C1)=O
Tpsa:
41.99
Logp:
1.1791
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1