CS-0450298
4-Bromo-8-methyl-2-(trifluoromethyl)quinoline
Manufacturer: ChemScene
CAS Number: 260973-04-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450298-1g | In Stock | ₹ 7,476.00 |
| 5g | CS-0450298-5g | In Stock | ₹ 21,716.00 |
| 10g | CS-0450298-10g | In Stock | ₹ 37,736.00 |
CS-0450298 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇BrF₃N
Molecular Weight
290.08
Synonyms
None
SMILES
CC1=C2C(=CC=C1)C(=CC(=N2)C(F)(F)F)Br
Tpsa
12.89
Logp
4.32452
H Acceptors
1
H Donors
0
Rotatable Bonds
0
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: C₁₁H₇BrF₃N
Molecular Weight: 290.08
Synonyms: None
SMILES: CC1=C2C(=CC=C1)C(=CC(=N2)C(F)(F)F)Br
Tpsa: 12.89
Logp: 4.32452
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrF₃N
Molecular Weight:
290.08
Synonyms:
None
SMILES:
CC1=C2C(=CC=C1)C(=CC(=N2)C(F)(F)F)Br
Tpsa:
12.89
Logp:
4.32452
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅Cl₂NO
Molecular Weight: 200.11
Synonyms: Bis-(2-chloro-ethyl)-(2-methoxy-ethyl)-amine
SMILES: COCCN(CCCl)CCCl
Tpsa: 12.47
Logp: 1.4124
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅Cl₂NO
Molecular Weight:
200.11
Synonyms:
Bis-(2-chloro-ethyl)-(2-methoxy-ethyl)-amine
SMILES:
COCCN(CCCl)CCCl
Tpsa:
12.47
Logp:
1.4124
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆N₄
Molecular Weight: 98.11
Synonyms: 3-Methyl-4H-1,2,4-triazol-4-amine hydrochloride
SMILES: CC1=NN=CN1N
Tpsa: 56.73
Logp: -0.69968
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆N₄
Molecular Weight:
98.11
Synonyms:
3-Methyl-4H-1,2,4-triazol-4-amine hydrochloride
SMILES:
CC1=NN=CN1N
Tpsa:
56.73
Logp:
-0.69968
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: 2-(2-Bromo-phenoxy)-ethylamine
SMILES: C1=CC=C(C(=C1)Br)OCCN
Tpsa: 35.25
Logp: 1.7866
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
2-(2-Bromo-phenoxy)-ethylamine
SMILES:
C1=CC=C(C(=C1)Br)OCCN
Tpsa:
35.25
Logp:
1.7866
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3