CS-0907164
2-Bromo-6-(trifluoromethyl)benzenemethanamine
Manufacturer: ChemScene
CAS Number: 1214382-71-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0907164-1g | In Stock | ₹ 3,59,608.68 |
CS-0907164 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,59,608.68
GST (18%): ₹ 64,729.562
Total Price: ₹ 4,24,338.242
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrF₃N
Molecular Weight
254.05
Synonyms
None
SMILES
NCC1=C(C(F)(F)F)C=CC=C1Br
Tpsa
26.02
Logp
2.9266
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1214382-71-4 | [2-bromo-6-(trifluoromethyl)phenyl]methanamine | A2B Chem | -- |
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: C₈H₇BrF₃N
Molecular Weight: 254.05
Synonyms: None
SMILES: NCC1=C(C(F)(F)F)C=CC=C1Br
Tpsa: 26.02
Logp: 2.9266
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:
C₈H₇BrF₃N
Molecular Weight:
254.05
Synonyms:
None
SMILES:
NCC1=C(C(F)(F)F)C=CC=C1Br
Tpsa:
26.02
Logp:
2.9266
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: C₁₉H₂₂BF₃O₅
Molecular Weight: 398.18
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C3C(OC(F)(F)F)=CC=CC3=CC(OCOC)=C2)O1
Tpsa: 46.15
Logp: 4.0203
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂BF₃O₅
Molecular Weight:
398.18
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C3C(OC(F)(F)F)=CC=CC3=CC(OCOC)=C2)O1
Tpsa:
46.15
Logp:
4.0203
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrF₂
Molecular Weight: 235.07
Synonyms: None
SMILES: CC1=C(C(F)F)C=C(Br)C(C)=C1
Tpsa: 0
Logp: 4.00354
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:
C₉H₉BrF₂
Molecular Weight:
235.07
Synonyms:
None
SMILES:
CC1=C(C(F)F)C=C(Br)C(C)=C1
Tpsa:
0
Logp:
4.00354
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: C₈H₆BrF₃
Molecular Weight: 239.03
Synonyms: None
SMILES: CC1=C(C(F)F)C=C(F)C=C1Br
Tpsa: 0
Logp: 3.83422
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:
C₈H₆BrF₃
Molecular Weight:
239.03
Synonyms:
None
SMILES:
CC1=C(C(F)F)C=C(F)C=C1Br
Tpsa:
0
Logp:
3.83422
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1