CS-0443732
1-(Bromomethyl)-3-fluoro-2-iodobenzene
Manufacturer: ChemScene
CAS Number: 1261675-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0443732-100mg | In Stock | ₹ 4,806.00 |
| 250mg | CS-0443732-250mg | In Stock | ₹ 7,743.00 |
| 1g | CS-0443732-1g | In Stock | ₹ 19,936.00 |
CS-0443732 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrFI
Molecular Weight
314.92
Synonyms
LQOWWTYOLGCJNG-UHFFFAOYSA-N
SMILES
C(C=1C(=C(C=CC1)F)I)Br
Tpsa
0
Logp
3.3252
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261675-04-0 | 3-Fluoro-2-iodobenzyl bromide | A2B Chem | ₹ 8,544.00 - ₹ 25,276.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrFI
Molecular Weight: 314.92
Synonyms: LQOWWTYOLGCJNG-UHFFFAOYSA-N
SMILES: C(C=1C(=C(C=CC1)F)I)Br
Tpsa: 0
Logp: 3.3252
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrFI
Molecular Weight:
314.92
Synonyms:
LQOWWTYOLGCJNG-UHFFFAOYSA-N
SMILES:
C(C=1C(=C(C=CC1)F)I)Br
Tpsa:
0
Logp:
3.3252
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃NO
Molecular Weight: 201.15
Synonyms: None
SMILES: CC1=CC=C(C=C1C#N)OC(F)(F)F
Tpsa: 33.02
Logp: 2.7653
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃NO
Molecular Weight:
201.15
Synonyms:
None
SMILES:
CC1=CC=C(C=C1C#N)OC(F)(F)F
Tpsa:
33.02
Logp:
2.7653
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
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-2'-(trifluoromethyl)biphenyl-3-amine
SMILES: C1=CC=C(C(=C1)C2=C(C(=CC=C2)N)Cl)C(F)(F)F
Tpsa: 26.02
Logp: 4.608
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
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-2'-(trifluoromethyl)biphenyl-3-amine
SMILES:
C1=CC=C(C(=C1)C2=C(C(=CC=C2)N)Cl)C(F)(F)F
Tpsa:
26.02
Logp:
4.608
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃O₃
Molecular Weight: 248.20
Synonyms: ethyl 4-(difluoromethoxy)-3-fluorophenylacetate
SMILES: CCOC(=O)CC1=CC(=C(C=C1)OC(F)F)F
Tpsa: 35.53
Logp: 2.5327
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃O₃
Molecular Weight:
248.20
Synonyms:
ethyl 4-(difluoromethoxy)-3-fluorophenylacetate
SMILES:
CCOC(=O)CC1=CC(=C(C=C1)OC(F)F)F
Tpsa:
35.53
Logp:
2.5327
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5