CS-0512637
1-Bromo-5-fluoro-2,4-dimethylbenzene
Manufacturer: ChemScene
CAS Number: 1780959-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0512637-1g | In Stock | ₹ 1,20,328.00 |
CS-0512637 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,20,328.00
GST (18%): ₹ 21,659.04
Total Price: ₹ 1,41,987.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrF
Molecular Weight
203.05
Synonyms
None
SMILES
CC1=C(F)C=C(Br)C(C)=C1
Tpsa
0
Logp
3.20504
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Bromo-5-fluoro-2,4-dimethylbenzene | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1780959-62-7 | 1-Bromo-2,4-dimethyl-5-fluorobenzene | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrF
Molecular Weight: 203.05
Synonyms: None
SMILES: CC1=C(F)C=C(Br)C(C)=C1
Tpsa: 0
Logp: 3.20504
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrF
Molecular Weight:
203.05
Synonyms:
None
SMILES:
CC1=C(F)C=C(Br)C(C)=C1
Tpsa:
0
Logp:
3.20504
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28590730
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FNO₂
Molecular Weight: 221.23
Synonyms: Ethyl6-Fluoroindole-3-acetate
SMILES: O=C(OCC)CC1=CNC2=C1C=CC(F)=C2
Tpsa: 42.09
Logp: 2.4126
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28590730
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂FNO₂
Molecular Weight:
221.23
Synonyms:
Ethyl6-Fluoroindole-3-acetate
SMILES:
O=C(OCC)CC1=CNC2=C1C=CC(F)=C2
Tpsa:
42.09
Logp:
2.4126
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄F₃NO₄
Molecular Weight: 269.22
Synonyms: 1-[(tert-butoxy)carbonyl]-3-(trifluoromethyl)azetidine-3-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CC(C(=O)O)(C(F)(F)F)C1
Tpsa: 66.84
Logp: 1.8704
H Acceptors: 3
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:
C₁₀H₁₄F₃NO₄
Molecular Weight:
269.22
Synonyms:
1-[(tert-butoxy)carbonyl]-3-(trifluoromethyl)azetidine-3-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CC(C(=O)O)(C(F)(F)F)C1
Tpsa:
66.84
Logp:
1.8704
H Acceptors:
3
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: C₆H₈F₂O₃
Molecular Weight: 166.12
Synonyms: Difluoro-(tetrahydro-furan-3-yl)-acetic acid
SMILES: O=C(O)C(F)(F)C1CCOC1
Tpsa: 46.53
Logp: 0.7428
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈F₂O₃
Molecular Weight:
166.12
Synonyms:
Difluoro-(tetrahydro-furan-3-yl)-acetic acid
SMILES:
O=C(O)C(F)(F)C1CCOC1
Tpsa:
46.53
Logp:
0.7428
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2