CS-0523671
2-Bromo-1,3,5-trifluoro-4-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 844439-00-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0523671-250mg | In Stock | ₹ 7,387.00 |
| 1g | CS-0523671-1g | In Stock | ₹ 16,287.00 |
| 5g | CS-0523671-5g | In Stock | ₹ 50,997.00 |
CS-0523671 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇HBrF₆
Molecular Weight
278.98
Synonyms
4-Bromo-1,3,5-trifluoro-2-(trifluoromethyl)benzene
SMILES
FC(F)(F)C1=C(F)C=C(F)C(Br)=C1F
Tpsa
0
Logp
3.8852
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 844439-00-5 | 4-Bromo-1,3,5-trifluoro-2-(trifluoromethyl)benzene | A2B Chem | ₹ 8,633.00 - ₹ 51,442.00 |
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
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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: C₇HBrF₆
Molecular Weight: 278.98
Synonyms: 4-Bromo-1,3,5-trifluoro-2-(trifluoromethyl)benzene
SMILES: FC(F)(F)C1=C(F)C=C(F)C(Br)=C1F
Tpsa: 0
Logp: 3.8852
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:
C₇HBrF₆
Molecular Weight:
278.98
Synonyms:
4-Bromo-1,3,5-trifluoro-2-(trifluoromethyl)benzene
SMILES:
FC(F)(F)C1=C(F)C=C(F)C(Br)=C1F
Tpsa:
0
Logp:
3.8852
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄S
Molecular Weight: 229.25
Synonyms: 3,4-THIOPHENEDICARBOXYLIC ACID, 2-AMINO-, 3-ETHYL 4-METHYL ESTER
SMILES: O=C(C1=C(N)SC=C1C(OC)=O)OCC
Tpsa: 78.62
Logp: 1.2936
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄S
Molecular Weight:
229.25
Synonyms:
3,4-THIOPHENEDICARBOXYLIC ACID, 2-AMINO-, 3-ETHYL 4-METHYL ESTER
SMILES:
O=C(C1=C(N)SC=C1C(OC)=O)OCC
Tpsa:
78.62
Logp:
1.2936
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₄F₂N₂O
Molecular Weight: 110.06
Synonyms: difluoro-acetic acid hydrazine
SMILES: O=C(NN)C(F)F
Tpsa: 55.12
Logp: -0.7586
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₄F₂N₂O
Molecular Weight:
110.06
Synonyms:
difluoro-acetic acid hydrazine
SMILES:
O=C(NN)C(F)F
Tpsa:
55.12
Logp:
-0.7586
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31657890
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: (S)-7-[(Phenylamino)oxy]-1,4-dioxaspiro[4.5]decan-8-one
SMILES: O=C(CC1)[C@@H](ONC2=CC=CC=C2)CC31OCCO3
Tpsa: 56.79
Logp: 1.8948
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31657890
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
(S)-7-[(Phenylamino)oxy]-1,4-dioxaspiro[4.5]decan-8-one
SMILES:
O=C(CC1)[C@@H](ONC2=CC=CC=C2)CC31OCCO3
Tpsa:
56.79
Logp:
1.8948
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3