CS-W010182
3-Bromo-4-(trifluoromethoxy)aniline
Manufacturer: ChemScene
CAS Number: 191602-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W010182-100g | In Stock | ₹ 6,759.24 |
CS-W010182 - 100g
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
Purity
97%
MDL No
MFCD00190127
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrF₃NO
Molecular Weight
256.02
Synonyms
3-bromo-4-trifluoromethoxy-aniline
SMILES
BrC1=C(C=CC(=C1)N)OC(F)(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, 3-bromo-4-(trifluoromethoxy)- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 4,705.80 | |
 | 191602-54-7 | 3-Bromo-4-(trifluoromethoxy)aniline | A2B Chem | ₹ 770.04 - ₹ 6,759.24 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD00190127
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₃NO
Molecular Weight: 256.02
Synonyms: 3-bromo-4-trifluoromethoxy-aniline
SMILES: BrC1=C(C=CC(=C1)N)OC(F)(F)F
Tpsa: 35.25
Logp: 2.9299
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00190127
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₃NO
Molecular Weight:
256.02
Synonyms:
3-bromo-4-trifluoromethoxy-aniline
SMILES:
BrC1=C(C=CC(=C1)N)OC(F)(F)F
Tpsa:
35.25
Logp:
2.9299
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00051953
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂S
Molecular Weight: 255.13
Synonyms: 4-(4-Bromophenyl)-2-thiazolamine
SMILES: NC1=NC(=CS1)C1=CC=C(Br)C=C1
Tpsa: 38.91
Logp: 3.1548
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00051953
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂S
Molecular Weight:
255.13
Synonyms:
4-(4-Bromophenyl)-2-thiazolamine
SMILES:
NC1=NC(=CS1)C1=CC=C(Br)C=C1
Tpsa:
38.91
Logp:
3.1548
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04115688
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄BNO₃
Molecular Weight: 255.08
Synonyms: 3-[(Benzylamino)carbonyl]phenylboronic acid
SMILES: OB(C1=CC(C(NCC2=CC=CC=C2)=O)=CC=C1)O
Tpsa: 69.56
Logp: 0.2964
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD04115688
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄BNO₃
Molecular Weight:
255.08
Synonyms:
3-[(Benzylamino)carbonyl]phenylboronic acid
SMILES:
OB(C1=CC(C(NCC2=CC=CC=C2)=O)=CC=C1)O
Tpsa:
69.56
Logp:
0.2964
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00005320
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O₃S₂
Molecular Weight: 254.71
Synonyms: 5-Thiazolesulfonyl chloride, 2-(acetylamino)-4-methyl-
SMILES: O=S(C1=C(N=C(S1)NC(C)=O)C)(Cl)=O
Tpsa: 76.13
Logp: 1.33742
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00005320
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂O₃S₂
Molecular Weight:
254.71
Synonyms:
5-Thiazolesulfonyl chloride, 2-(acetylamino)-4-methyl-
SMILES:
O=S(C1=C(N=C(S1)NC(C)=O)C)(Cl)=O
Tpsa:
76.13
Logp:
1.33742
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2