CS-0087936
4-Bromo-5-(trifluoromethyl)benzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 157590-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0087936-100mg | In Stock | ₹ 7,921.00 |
| 250mg | CS-0087936-250mg | In Stock | ₹ 10,413.00 |
| 1g | CS-0087936-1g | In Stock | ₹ 31,328.00 |
CS-0087936 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
98%
MDL No
MFCD09263998
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrF₃N₂
Molecular Weight
255.04
Synonyms
2-Amino-4-bromo-5-(trifluoromethyl)phenylamine
SMILES
NC1=C(N)C=C(Br)C(C(F)(F)F)=C1
Tpsa
52.04
Logp
2.6323
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-BROMO-5-(TRIFLUOROMETHYL)BENZENE-12-DIAMINE / 0.25g / 302805607 / F51085 / 95.000 / 157590-60-8 / MFCD09263998 / 255.038 / C7H6BrF3N2 | eMolecules | ₹ 10,611.47 | |
 | 1,2-Benzenediamine, 4-bromo-5-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 12,994.00 | |
 | 157590-60-8 | 4-bromo-5-(trifluoromethyl)benzene-1,2-diamine | A2B Chem | ₹ 8,277.00 - ₹ 94,607.00 |
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: MFCD09263998
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrF₃N₂
Molecular Weight: 255.04
Synonyms: 2-Amino-4-bromo-5-(trifluoromethyl)phenylamine
SMILES: NC1=C(N)C=C(Br)C(C(F)(F)F)=C1
Tpsa: 52.04
Logp: 2.6323
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09263998
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrF₃N₂
Molecular Weight:
255.04
Synonyms:
2-Amino-4-bromo-5-(trifluoromethyl)phenylamine
SMILES:
NC1=C(N)C=C(Br)C(C(F)(F)F)=C1
Tpsa:
52.04
Logp:
2.6323
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18833448
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: Trans-perhydroindolic acid
SMILES: O=C([C@@H]1N[C@]2([H])CCCC[C@@]2([H])C1)O
Tpsa: 49.33
Logp: 0.9917
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18833448
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
Trans-perhydroindolic acid
SMILES:
O=C([C@@H]1N[C@]2([H])CCCC[C@@]2([H])C1)O
Tpsa:
49.33
Logp:
0.9917
H Acceptors:
2
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: C₁₂H₁₀O₃
Molecular Weight: 202.21
Synonyms: None
SMILES: O=C1O[C@H](CC)C2=CC=C3C(OC=C3)=C12
Tpsa: 39.44
Logp: 3.0543
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₀O₃
Molecular Weight:
202.21
Synonyms:
None
SMILES:
O=C1O[C@H](CC)C2=CC=C3C(OC=C3)=C12
Tpsa:
39.44
Logp:
3.0543
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04117332
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₂S
Molecular Weight: 254.69
Synonyms: 2-(4-Chloro-phenylamino)-thiazole-4-carboxylic acid
SMILES: OC(C1=CSC(NC2=CC=C(Cl)C=C2)=N1)=O
Tpsa: 62.22
Logp: 3.2383
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04117332
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₂S
Molecular Weight:
254.69
Synonyms:
2-(4-Chloro-phenylamino)-thiazole-4-carboxylic acid
SMILES:
OC(C1=CSC(NC2=CC=C(Cl)C=C2)=N1)=O
Tpsa:
62.22
Logp:
3.2383
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3