CS-0512606
2,4-Dibromo-1-(fluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 1780254-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0512606-250mg | In Stock | ₹ 16,020.00 |
| 1g | CS-0512606-1g | In Stock | ₹ 47,704.00 |
CS-0512606 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,020.00
GST (18%): ₹ 2,883.60
Total Price: ₹ 18,903.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅Br₂F
Molecular Weight
267.92
Synonyms
None
SMILES
BrC1=CC=C(C(Br)=C1)CF
Tpsa
0
Logp
3.6811
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1780254-42-3 | 2,4-Dibromo-1-(fluoromethyl)benzene | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: C₇H₅Br₂F
Molecular Weight: 267.92
Synonyms: None
SMILES: BrC1=CC=C(C(Br)=C1)CF
Tpsa: 0
Logp: 3.6811
H Acceptors: 0
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:
C₇H₅Br₂F
Molecular Weight:
267.92
Synonyms:
None
SMILES:
BrC1=CC=C(C(Br)=C1)CF
Tpsa:
0
Logp:
3.6811
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28802942
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: 5-Aminobenzoxazole-2-methanamine
SMILES: NCC1=NC2=CC(N)=CC=C2O1
Tpsa: 78.07
Logp: 0.8687
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28802942
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
5-Aminobenzoxazole-2-methanamine
SMILES:
NCC1=NC2=CC(N)=CC=C2O1
Tpsa:
78.07
Logp:
0.8687
H Acceptors:
4
H Donors:
2
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: C₈H₅BrF₂O₂
Molecular Weight: 251.02
Synonyms: 5-Bromo-2,3-difluorophenylacetic acid
SMILES: O=C(O)CC1=CC(Br)=CC(F)=C1F
Tpsa: 37.3
Logp: 2.3544
H Acceptors: 1
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:
C₈H₅BrF₂O₂
Molecular Weight:
251.02
Synonyms:
5-Bromo-2,3-difluorophenylacetic acid
SMILES:
O=C(O)CC1=CC(Br)=CC(F)=C1F
Tpsa:
37.3
Logp:
2.3544
H Acceptors:
1
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: C₇H₆BrN₃O
Molecular Weight: 228.05
Synonyms: None
SMILES: OCC1=CN2C=C(Br)C=NC2=N1
Tpsa: 50.42
Logp: 0.9841
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:
C₇H₆BrN₃O
Molecular Weight:
228.05
Synonyms:
None
SMILES:
OCC1=CN2C=C(Br)C=NC2=N1
Tpsa:
50.42
Logp:
0.9841
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1