CS-0519090
2-Bromo-4-(fluoromethyl)-1-(trifluoromethoxy)benzene
Manufacturer: ChemScene
CAS Number: 2169407-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0519090-250mg | In Stock | ₹ 15,486.36 |
| 1g | CS-0519090-1g | In Stock | ₹ 45,945.72 |
CS-0519090 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,486.36
GST (18%): ₹ 2,787.545
Total Price: ₹ 18,273.905
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrF₄O
Molecular Weight
273.02
Synonyms
None
SMILES
FC(F)(F)OC1=CC=C(C=C1Br)CF
Tpsa
9.23
Logp
3.8172
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2169407-53-6 | 3-Bromo-4-(trifluoromethoxy)benzyl fluoride | A2B Chem | ₹ 24,299.04 - ₹ 66,907.92 |
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: C₈H₅BrF₄O
Molecular Weight: 273.02
Synonyms: None
SMILES: FC(F)(F)OC1=CC=C(C=C1Br)CF
Tpsa: 9.23
Logp: 3.8172
H Acceptors: 1
H Donors: 0
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:
C₈H₅BrF₄O
Molecular Weight:
273.02
Synonyms:
None
SMILES:
FC(F)(F)OC1=CC=C(C=C1Br)CF
Tpsa:
9.23
Logp:
3.8172
H Acceptors:
1
H Donors:
0
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: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)CCC(N)C1(O)COC1
Tpsa: 81.78
Logp: 0.1969
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CCC(N)C1(O)COC1
Tpsa:
81.78
Logp:
0.1969
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₄O₂
Molecular Weight: 256.34
Synonyms: N-Boc-7-azidoheptan-1-amine
SMILES: CC(C)(C)OC(=O)NCCCCCCCN=[N+]=[N-]
Tpsa: 87.09
Logp: 3.7719
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₄O₂
Molecular Weight:
256.34
Synonyms:
N-Boc-7-azidoheptan-1-amine
SMILES:
CC(C)(C)OC(=O)NCCCCCCCN=[N+]=[N-]
Tpsa:
87.09
Logp:
3.7719
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₂NO
Molecular Weight: 199.20
Synonyms: 2-Cyclopropoxy-3,5-difluorobenzylamine
SMILES: NCC1=CC(F)=CC(F)=C1OC2CC2
Tpsa: 35.25
Logp: 1.9647
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁F₂NO
Molecular Weight:
199.20
Synonyms:
2-Cyclopropoxy-3,5-difluorobenzylamine
SMILES:
NCC1=CC(F)=CC(F)=C1OC2CC2
Tpsa:
35.25
Logp:
1.9647
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3