CS-0041224
4-Bromo-1-chloro-2-(trifluoromethoxy)benzene
Manufacturer: ChemScene
CAS Number: 406232-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0041224-250mg | In Stock | ₹ 855.60 |
| 1g | CS-0041224-1g | In Stock | ₹ 1,454.52 |
| 5g | CS-0041224-5g | In Stock | ₹ 4,363.56 |
| 10g | CS-0041224-10g | In Stock | ₹ 8,727.12 |
| 25g | CS-0041224-25g | In Stock | ₹ 21,304.44 |
| 100g | CS-0041224-100g | In Stock | ₹ 85,217.76 |
CS-0041224 - 250mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD09878140
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃BrClF₃O
Molecular Weight
275.45
Synonyms
5-Bromo-2-chloro(trifluoromethoxy)benzene
SMILES
FC(F)(F)OC1=CC(Br)=CC=C1Cl
Tpsa
9.23
Logp
4.0011
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Aobchem 5-Bromo-2-chloro-1-trifluoromethoxybenzene, AOBCHEM USA 21883-5G. 406232-79-9. MFCD09878140 | Aobchem | ₹ 14,664.98 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09878140
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClF₃O
Molecular Weight: 275.45
Synonyms: 5-Bromo-2-chloro(trifluoromethoxy)benzene
SMILES: FC(F)(F)OC1=CC(Br)=CC=C1Cl
Tpsa: 9.23
Logp: 4.0011
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09878140
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClF₃O
Molecular Weight:
275.45
Synonyms:
5-Bromo-2-chloro(trifluoromethoxy)benzene
SMILES:
FC(F)(F)OC1=CC(Br)=CC=C1Cl
Tpsa:
9.23
Logp:
4.0011
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11111892
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClF₃O
Molecular Weight: 275.45
Synonyms: 2-Chloro-4-(Trifluoromethoxy)Bromobenzene
SMILES: FC(F)(F)OC1=CC(Cl)=C(Br)C=C1
Tpsa: 9.23
Logp: 4.0011
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11111892
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClF₃O
Molecular Weight:
275.45
Synonyms:
2-Chloro-4-(Trifluoromethoxy)Bromobenzene
SMILES:
FC(F)(F)OC1=CC(Cl)=C(Br)C=C1
Tpsa:
9.23
Logp:
4.0011
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06658476
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₄
Molecular Weight: 275.30
Synonyms: methyl 1-tert-butoxycarbonyl-1H-indole-3-carboxylate
SMILES: O=C(N1C=C(C(OC)=O)C2=C1C=CC=C2)OC(C)(C)C
Tpsa: 57.53
Logp: 3.2111
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06658476
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₄
Molecular Weight:
275.30
Synonyms:
methyl 1-tert-butoxycarbonyl-1H-indole-3-carboxylate
SMILES:
O=C(N1C=C(C(OC)=O)C2=C1C=CC=C2)OC(C)(C)C
Tpsa:
57.53
Logp:
3.2111
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆IN₃O
Molecular Weight: 275.05
Synonyms: 7-iodo-1H,2H,3H,4H-pyrido[2,3-b]pyrazin-2-one
SMILES: O=C1NC2=CC(I)=CN=C2NC1
Tpsa: 54.02
Logp: 1.0502
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆IN₃O
Molecular Weight:
275.05
Synonyms:
7-iodo-1H,2H,3H,4H-pyrido[2,3-b]pyrazin-2-one
SMILES:
O=C1NC2=CC(I)=CN=C2NC1
Tpsa:
54.02
Logp:
1.0502
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0