CS-0557419
4-Bromo-N-methyl-3-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 1233518-25-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0557419-2.5g | In Stock | ₹ 1,20,040.68 |
CS-0557419 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,20,040.68
GST (18%): ₹ 21,607.322
Total Price: ₹ 1,41,648.002
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
FC(C1=CC(NC)=CC=C1Br)(F)F
Tpsa
12.03
Logp
3.5096
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1233518-25-6 | 4-Bromo-N-methyl-3-(trifluoromethyl)aniline | A2B Chem | ₹ 78,629.64 |
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: FC(C1=CC(NC)=CC=C1Br)(F)F
Tpsa: 12.03
Logp: 3.5096
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:
FC(C1=CC(NC)=CC=C1Br)(F)F
Tpsa:
12.03
Logp:
3.5096
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: C₈H₁₁Cl₂N₃S
Molecular Weight: 252.16
Synonyms: {[5-(2-thienyl)-1H-pyrazol-3-yl]methyl}amine dihydrochloride
SMILES: C1=CSC(=C1)C2=NNC(=C2)CN.Cl.Cl
Tpsa: 54.7
Logp: 2.4405
H Acceptors: 3
H Donors: 2
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:
C₈H₁₁Cl₂N₃S
Molecular Weight:
252.16
Synonyms:
{[5-(2-thienyl)-1H-pyrazol-3-yl]methyl}amine dihydrochloride
SMILES:
C1=CSC(=C1)C2=NNC(=C2)CN.Cl.Cl
Tpsa:
54.7
Logp:
2.4405
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₇Cl₂N₃O
Molecular Weight: 266.17
Synonyms: None
SMILES: CC1=CC(=O)NC(=N1)C2CCCNC2.Cl.Cl
Tpsa: 57.78
Logp: 1.38892
H Acceptors: 3
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:
C₁₀H₁₇Cl₂N₃O
Molecular Weight:
266.17
Synonyms:
None
SMILES:
CC1=CC(=O)NC(=N1)C2CCCNC2.Cl.Cl
Tpsa:
57.78
Logp:
1.38892
H Acceptors:
3
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: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: None
SMILES: COC(=O)CC(=O)C1=CN(N=C1)CC2=CC=CC=C2
Tpsa: 61.19
Logp: 1.6772
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:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
None
SMILES:
COC(=O)CC(=O)C1=CN(N=C1)CC2=CC=CC=C2
Tpsa:
61.19
Logp:
1.6772
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5