CS-0441011
(3-Bromo-5-(trifluoromethoxy)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 1092461-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0441011-1g | In Stock | ₹ 11,208.36 |
| 5g | CS-0441011-5g | In Stock | ₹ 46,544.64 |
CS-0441011 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,208.36
GST (18%): ₹ 2,017.505
Total Price: ₹ 13,225.865
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrF₃NO
Molecular Weight
270.05
Synonyms
3-Bromo-5-(trifluoromethoxy)benzylamine
SMILES
C1=C(C=C(C=C1Br)OC(F)(F)F)CN
Tpsa
35.25
Logp
2.8064
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092461-37-4 | 3-Bromo-5-(trifluoromethoxy)benzylamine | A2B Chem | ₹ 10,267.20 - ₹ 46,116.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
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: C₈H₇BrF₃NO
Molecular Weight: 270.05
Synonyms: 3-Bromo-5-(trifluoromethoxy)benzylamine
SMILES: C1=C(C=C(C=C1Br)OC(F)(F)F)CN
Tpsa: 35.25
Logp: 2.8064
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:
C₈H₇BrF₃NO
Molecular Weight:
270.05
Synonyms:
3-Bromo-5-(trifluoromethoxy)benzylamine
SMILES:
C1=C(C=C(C=C1Br)OC(F)(F)F)CN
Tpsa:
35.25
Logp:
2.8064
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: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: None
SMILES: FC(F)OC1=CC(F)=C(C(N)=O)C=C1
Tpsa: 52.32
Logp: 1.526
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:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
None
SMILES:
FC(F)OC1=CC(F)=C(C(N)=O)C=C1
Tpsa:
52.32
Logp:
1.526
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: C₁₀H₁₃BrO₃
Molecular Weight: 261.11
Synonyms: 4-Bromo-(2-methoxyethoxy)anisole
SMILES: COCCOC1=CC=C(C=C1OC)Br
Tpsa: 27.69
Logp: 2.4829
H Acceptors: 3
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:
C₁₀H₁₃BrO₃
Molecular Weight:
261.11
Synonyms:
4-Bromo-(2-methoxyethoxy)anisole
SMILES:
COCCOC1=CC=C(C=C1OC)Br
Tpsa:
27.69
Logp:
2.4829
H Acceptors:
3
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: C₈H₅NO₂
Molecular Weight: 147.13
Synonyms: Furo[2,3-b]pyridine-3-carboxaldehyde (9CI)
SMILES: C1=CC2=C(N=C1)OC=C2C=O
Tpsa: 43.1
Logp: 1.6403
H Acceptors: 3
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:
C₈H₅NO₂
Molecular Weight:
147.13
Synonyms:
Furo[2,3-b]pyridine-3-carboxaldehyde (9CI)
SMILES:
C1=CC2=C(N=C1)OC=C2C=O
Tpsa:
43.1
Logp:
1.6403
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1