CS-0529142
Methyl 4-amino-5-bromo-2-(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 1806045-63-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0529142-1g | In Stock | ₹ 25,924.68 |
| 5g | CS-0529142-5g | In Stock | ₹ 77,260.68 |
CS-0529142 - 1g
In Stock
Quantity
1
Base Price: ₹ 25,924.68
GST (18%): ₹ 4,666.442
Total Price: ₹ 30,591.122
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrF₃NO₂
Molecular Weight
298.06
Synonyms
None
SMILES
O=C(OC)C1=CC(Br)=C(N)C=C1C(F)(F)F
Tpsa
52.32
Logp
2.8367
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₉H₇BrF₃NO₂
Molecular Weight: 298.06
Synonyms: None
SMILES: O=C(OC)C1=CC(Br)=C(N)C=C1C(F)(F)F
Tpsa: 52.32
Logp: 2.8367
H Acceptors: 3
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:
C₉H₇BrF₃NO₂
Molecular Weight:
298.06
Synonyms:
None
SMILES:
O=C(OC)C1=CC(Br)=C(N)C=C1C(F)(F)F
Tpsa:
52.32
Logp:
2.8367
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28405347
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClF₃N₂
Molecular Weight: 226.63
Synonyms: (R)-1-(5-(Trifluoromethyl)pyridin-2-yl)ethan-1-amine hydrochloride
SMILES: FC(F)(C1=CN=C([C@H](N)C)C=C1)F.Cl
Tpsa: 38.91
Logp: 2.5419
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28405347
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClF₃N₂
Molecular Weight:
226.63
Synonyms:
(R)-1-(5-(Trifluoromethyl)pyridin-2-yl)ethan-1-amine hydrochloride
SMILES:
FC(F)(C1=CN=C([C@H](N)C)C=C1)F.Cl
Tpsa:
38.91
Logp:
2.5419
H Acceptors:
2
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: C₈H₄ClFN₂
Molecular Weight: 182.58
Synonyms: None
SMILES: FC1=CC=CC2=CN=C(Cl)N=C12
Tpsa: 25.78
Logp: 2.4223
H Acceptors: 2
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:
C₈H₄ClFN₂
Molecular Weight:
182.58
Synonyms:
None
SMILES:
FC1=CC=CC2=CN=C(Cl)N=C12
Tpsa:
25.78
Logp:
2.4223
H Acceptors:
2
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: C₁₂H₁₉N₃O₂
Molecular Weight: 237.30
Synonyms: tert-butyl 3-methyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxylate
SMILES: O=C(N1CC2=CN=C(C)N2CC1)OC(C)(C)C
Tpsa: 47.36
Logp: 1.94222
H Acceptors: 4
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:
C₁₂H₁₉N₃O₂
Molecular Weight:
237.30
Synonyms:
tert-butyl 3-methyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxylate
SMILES:
O=C(N1CC2=CN=C(C)N2CC1)OC(C)(C)C
Tpsa:
47.36
Logp:
1.94222
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0