CS-W002480
4-Bromo-2-(trifluoromethoxy)aniline
Manufacturer: ChemScene
CAS Number: 175278-09-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W002480-100g | In Stock | ₹ 4,984.00 |
| 500g | CS-W002480-500g | In Stock | ₹ 24,653.00 |
CS-W002480 - 100g
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
98%
MDL No
MFCD00179338
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrF₃NO
Molecular Weight
256.02
Synonyms
4-Bromo-2-trifluoromethoxy-phenylamine
SMILES
FC(Oc1cc(Br)ccc1N)(F)F
Tpsa
35.25
Logp
2.9299
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 4-bromo-2-(trifluoromethoxy)- | Aaron Chemicals LLC | ₹ 178.00 - ₹ 1,157.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P272-P273-P280-P302+P352-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00179338
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₃NO
Molecular Weight: 256.02
Synonyms: 4-Bromo-2-trifluoromethoxy-phenylamine
SMILES: FC(Oc1cc(Br)ccc1N)(F)F
Tpsa: 35.25
Logp: 2.9299
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00179338
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₃NO
Molecular Weight:
256.02
Synonyms:
4-Bromo-2-trifluoromethoxy-phenylamine
SMILES:
FC(Oc1cc(Br)ccc1N)(F)F
Tpsa:
35.25
Logp:
2.9299
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00180724
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₅
Molecular Weight: 329.35
Synonyms: None
SMILES: O=C(N(CC(O)=O)C)OCC1C2=CC=CC=C2C3=CC=CC=C13.O
Tpsa: 98.34
Logp: 2.1272
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00180724
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₅
Molecular Weight:
329.35
Synonyms:
None
SMILES:
O=C(N(CC(O)=O)C)OCC1C2=CC=CC=C2C3=CC=CC=C13.O
Tpsa:
98.34
Logp:
2.1272
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00182045
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃
Molecular Weight: 133.15
Synonyms: 1H-Indazole,3-amino- (6CI,7CI,8CI); 1H-Indazol-3-amine
SMILES: Nc1n[nH]c2c1cccc2
Tpsa: 54.7
Logp: 1.1451
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00182045
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃
Molecular Weight:
133.15
Synonyms:
1H-Indazole,3-amino- (6CI,7CI,8CI); 1H-Indazol-3-amine
SMILES:
Nc1n[nH]c2c1cccc2
Tpsa:
54.7
Logp:
1.1451
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁Cl₂N₃
Molecular Weight: 196.08
Synonyms: 4,5,6,7-Tetrahydro-3H-imidazo[4,5-c]pyridine hydrochloride
SMILES: C1(NC=N2)=C2CCNC1.Cl.Cl
Tpsa: 40.71
Logp: 0.899
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁Cl₂N₃
Molecular Weight:
196.08
Synonyms:
4,5,6,7-Tetrahydro-3H-imidazo[4,5-c]pyridine hydrochloride
SMILES:
C1(NC=N2)=C2CCNC1.Cl.Cl
Tpsa:
40.71
Logp:
0.899
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0