CS-0324653
5-Bromo-3-(trifluoromethoxy)benzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 1257535-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0324653-250mg | In Stock | ₹ 8,983.80 |
| 1g | CS-0324653-1g | In Stock | ₹ 33,796.20 |
CS-0324653 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrF₃N₂O
Molecular Weight
271.03
Synonyms
5-Bromo-3-(trifluoromethoxy)phenylene-1,2-diamine, 5-Bromo-1,2-diamino-3-(trifluoromethoxy)benzene
SMILES
NC1=CC(Br)=CC(OC(F)(F)F)=C1N
Tpsa
61.27
Logp
2.5121
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Bromo-3-(trifluoromethoxy)benzene-1,2-diamine | 1257535-16-2 | MFCD16628053 | 250mg | eMolecules | ₹ 7,197.31 | |
 | 1257535-16-2 | 5-Bromo-3-(trifluoromethoxy)benzene-1,2-diamine | A2B Chem | ₹ 10,267.20 - ₹ 37,133.04 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrF₃N₂O
Molecular Weight: 271.03
Synonyms: 5-Bromo-3-(trifluoromethoxy)phenylene-1,2-diamine, 5-Bromo-1,2-diamino-3-(trifluoromethoxy)benzene
SMILES: NC1=CC(Br)=CC(OC(F)(F)F)=C1N
Tpsa: 61.27
Logp: 2.5121
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrF₃N₂O
Molecular Weight:
271.03
Synonyms:
5-Bromo-3-(trifluoromethoxy)phenylene-1,2-diamine, 5-Bromo-1,2-diamino-3-(trifluoromethoxy)benzene
SMILES:
NC1=CC(Br)=CC(OC(F)(F)F)=C1N
Tpsa:
61.27
Logp:
2.5121
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄O
Molecular Weight: 230.27
Synonyms: 6-amino-2-[(2-phenylethyl)amino]pyrimidin-4(3H)-one
SMILES: O=C1NC(NCCC2=CC=CC=C2)=NC(N)=C1
Tpsa: 83.8
Logp: 1.0067
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄O
Molecular Weight:
230.27
Synonyms:
6-amino-2-[(2-phenylethyl)amino]pyrimidin-4(3H)-one
SMILES:
O=C1NC(NCCC2=CC=CC=C2)=NC(N)=C1
Tpsa:
83.8
Logp:
1.0067
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: 5,5,7,9-Tetramethyl-1H,5H-[1,3]oxazino[5,4,3-ij]-quinoline-1,3-dione
SMILES: CC1=CC2=C3C(=C1)C(=O)OC(=O)N3C(C)(C)C=C2C
Tpsa: 52.21
Logp: 2.41512
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
5,5,7,9-Tetramethyl-1H,5H-[1,3]oxazino[5,4,3-ij]-quinoline-1,3-dione
SMILES:
CC1=CC2=C3C(=C1)C(=O)OC(=O)N3C(C)(C)C=C2C
Tpsa:
52.21
Logp:
2.41512
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: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: None
SMILES: CCOC(=O)CC1=CC(=CC(=C1F)F)F
Tpsa: 26.3
Logp: 2.2095
H Acceptors: 2
H Donors: 0
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:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
None
SMILES:
CCOC(=O)CC1=CC(=CC(=C1F)F)F
Tpsa:
26.3
Logp:
2.2095
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3