CS-0532285
2-Bromo-4-(difluoromethyl)-3-fluoro-1-methylbenzene
Manufacturer: ChemScene
CAS Number: 2092187-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0532285-1g | In Stock | ₹ 11,70,289.68 |
CS-0532285 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,70,289.68
GST (18%): ₹ 2,10,652.142
Total Price: ₹ 13,80,941.822
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrF₃
Molecular Weight
239.03
Synonyms
None
SMILES
FC1=C(C(C)=CC=C1C(F)F)Br
Tpsa
0
Logp
3.83422
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2092187-56-7 | 2-Bromo-4-(difluoromethyl)-3-fluoro-1-methylbenzene | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₃
Molecular Weight: 239.03
Synonyms: None
SMILES: FC1=C(C(C)=CC=C1C(F)F)Br
Tpsa: 0
Logp: 3.83422
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:
C₈H₆BrF₃
Molecular Weight:
239.03
Synonyms:
None
SMILES:
FC1=C(C(C)=CC=C1C(F)F)Br
Tpsa:
0
Logp:
3.83422
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: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: None
SMILES: O=C(OC)[C@]1(CO)NCCC1
Tpsa: 58.56
Logp: -0.7261
H Acceptors: 4
H Donors: 2
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:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
None
SMILES:
O=C(OC)[C@]1(CO)NCCC1
Tpsa:
58.56
Logp:
-0.7261
H Acceptors:
4
H Donors:
2
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: C₈H₇ClF₂O
Molecular Weight: 192.59
Synonyms: None
SMILES: FC(C1=CC=C(C=C1OC)Cl)F
Tpsa: 9.23
Logp: 3.2862
H Acceptors: 1
H Donors: 0
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:
C₈H₇ClF₂O
Molecular Weight:
192.59
Synonyms:
None
SMILES:
FC(C1=CC=C(C=C1OC)Cl)F
Tpsa:
9.23
Logp:
3.2862
H Acceptors:
1
H Donors:
0
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: C₁₇H₁₅N₃O₃
Molecular Weight: 309.32
Synonyms: Ethyl (5-benzoyl-1H-benzimidazol-2-yl)carbamate
SMILES: O=C(NC1=NC2=C(N1)C=C(C(C3=CC=CC=C3)=O)C=C2)OCC
Tpsa: 84.08
Logp: 3.3623
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅N₃O₃
Molecular Weight:
309.32
Synonyms:
Ethyl (5-benzoyl-1H-benzimidazol-2-yl)carbamate
SMILES:
O=C(NC1=NC2=C(N1)C=C(C(C3=CC=CC=C3)=O)C=C2)OCC
Tpsa:
84.08
Logp:
3.3623
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4