CS-0880822
1-(3-Bromo-4-fluorophenyl)-2,2,2-trifluoroethan-1-amine
Manufacturer: ChemScene
CAS Number: 1270512-38-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0880822-2.5g | In Stock | ₹ 1,29,281.16 |
| 5g | CS-0880822-5g | In Stock | ₹ 1,91,397.72 |
| 10g | CS-0880822-10g | In Stock | ₹ 2,83,802.52 |
CS-0880822 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,281.16
GST (18%): ₹ 23,270.609
Total Price: ₹ 1,52,551.769
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrF₄N
Molecular Weight
272.04
Synonyms
None
SMILES
NC(C(F)(F)F)C1=CC=C(F)C(Br)=C1
Tpsa
26.02
Logp
3.1503
H Acceptors
1
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: C₈H₆BrF₄N
Molecular Weight: 272.04
Synonyms: None
SMILES: NC(C(F)(F)F)C1=CC=C(F)C(Br)=C1
Tpsa: 26.02
Logp: 3.1503
H Acceptors: 1
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:
C₈H₆BrF₄N
Molecular Weight:
272.04
Synonyms:
None
SMILES:
NC(C(F)(F)F)C1=CC=C(F)C(Br)=C1
Tpsa:
26.02
Logp:
3.1503
H Acceptors:
1
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: C₁₂H₁₈F₃NO₅S
Molecular Weight: 345.34
Synonyms: None
SMILES: O=C(N1CCC(OS(=O)(C(F)(F)F)=O)=CCC1)OC(C)(C)C
Tpsa: 72.91
Logp: 2.7674
H Acceptors: 5
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:
C₁₂H₁₈F₃NO₅S
Molecular Weight:
345.34
Synonyms:
None
SMILES:
O=C(N1CCC(OS(=O)(C(F)(F)F)=O)=CCC1)OC(C)(C)C
Tpsa:
72.91
Logp:
2.7674
H Acceptors:
5
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: C₁₆H₁₆O₅
Molecular Weight: 288.30
Synonyms: None
SMILES: O=C([C@H]1[C@@](C2O)([H])C=C[C@@]2([H])[C@H]1C(O)=O)OCC3=CC=CC=C3
Tpsa: 83.83
Logp: 1.2235
H Acceptors: 4
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:
C₁₆H₁₆O₅
Molecular Weight:
288.30
Synonyms:
None
SMILES:
O=C([C@H]1[C@@](C2O)([H])C=C[C@@]2([H])[C@H]1C(O)=O)OCC3=CC=CC=C3
Tpsa:
83.83
Logp:
1.2235
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClN₃O₂
Molecular Weight: 290.50
Synonyms: None
SMILES: O=C(C1=NC2=CC(Br)=NN2C(Cl)=C1)OC
Tpsa: 56.49
Logp: 1.9318
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClN₃O₂
Molecular Weight:
290.50
Synonyms:
None
SMILES:
O=C(C1=NC2=CC(Br)=NN2C(Cl)=C1)OC
Tpsa:
56.49
Logp:
1.9318
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1