CS-0462163
4-Bromo-1-(difluoromethoxy)-2-iodobenzene
Manufacturer: ChemScene
CAS Number: 1261679-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0462163-250mg | In Stock | ₹ 17,368.68 |
| 1g | CS-0462163-1g | In Stock | ₹ 41,924.40 |
CS-0462163 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
98%
MDL No
MFCD18390927
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrF₂IO
Molecular Weight
348.91
Synonyms
None
SMILES
C1=CC(=C(C=C1Br)I)OC(F)F
Tpsa
9.23
Logp
3.6551
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261679-49-5 | 4-Bromo-1-(difluoromethoxy)-2-iodobenzene | A2B Chem | ₹ 11,293.92 - ₹ 62,458.80 |
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: 98%
MDL No: MFCD18390927
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₂IO
Molecular Weight: 348.91
Synonyms: None
SMILES: C1=CC(=C(C=C1Br)I)OC(F)F
Tpsa: 9.23
Logp: 3.6551
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18390927
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₂IO
Molecular Weight:
348.91
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Br)I)OC(F)F
Tpsa:
9.23
Logp:
3.6551
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18398597
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrF₃O
Molecular Weight: 269.06
Synonyms: Benzene, 2-(bromomethyl)-4-methoxy-1-(trifluoromethyl)-
SMILES: COC1=CC=C(C(=C1)CBr)C(F)(F)F
Tpsa: 9.23
Logp: 3.6089
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18398597
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrF₃O
Molecular Weight:
269.06
Synonyms:
Benzene, 2-(bromomethyl)-4-methoxy-1-(trifluoromethyl)-
SMILES:
COC1=CC=C(C(=C1)CBr)C(F)(F)F
Tpsa:
9.23
Logp:
3.6089
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18422904
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClF₃N
Molecular Weight: 271.67
Synonyms: 2-chloro-4'-(trifluoromethyl)biphenyl-3-amine
SMILES: C1=CC(=C(C(=C1)N)Cl)C2=CC=C(C=C2)C(F)(F)F
Tpsa: 26.02
Logp: 4.608
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18422904
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClF₃N
Molecular Weight:
271.67
Synonyms:
2-chloro-4'-(trifluoromethyl)biphenyl-3-amine
SMILES:
C1=CC(=C(C(=C1)N)Cl)C2=CC=C(C=C2)C(F)(F)F
Tpsa:
26.02
Logp:
4.608
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21092006
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄S
Molecular Weight: 271.33
Synonyms: {1-[(4-Methylphenyl)sulfonyl]azetidine-3,3-diyl}dimethanol
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CC(C2)(CO)CO
Tpsa: 77.84
Logp: -0.02968
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21092006
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄S
Molecular Weight:
271.33
Synonyms:
{1-[(4-Methylphenyl)sulfonyl]azetidine-3,3-diyl}dimethanol
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CC(C2)(CO)CO
Tpsa:
77.84
Logp:
-0.02968
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4