CS-0505695
4-Bromo-1,1,1,4,4-pentafluoro-2-(trifluoromethyl)but-2-ene
Manufacturer: ChemScene
CAS Number: 885276-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0505695-10g | In Stock | ₹ 1,17,816.12 |
CS-0505695 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,17,816.12
GST (18%): ₹ 21,206.902
Total Price: ₹ 1,39,023.022
Purity
98%
MDL No
MFCD07784212
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅HBrF₈
Molecular Weight
292.95
Synonyms
1-Bromo-3-(trifluoromethyl)-1,1,4,4,4-pentafluorobut-2-ene
SMILES
FC(F)(F)C(C(F)(F)F)=CC(F)(Br)F
Tpsa
0
Logp
4.0251
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885276-66-4 | 1-Bromo-3-(trifluoromethyl)-1,1,4,4,4-pentafluorobut-2-ene | A2B Chem | ₹ 12,063.96 - ₹ 31,058.28 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD07784212
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅HBrF₈
Molecular Weight: 292.95
Synonyms: 1-Bromo-3-(trifluoromethyl)-1,1,4,4,4-pentafluorobut-2-ene
SMILES: FC(F)(F)C(C(F)(F)F)=CC(F)(Br)F
Tpsa: 0
Logp: 4.0251
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07784212
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅HBrF₈
Molecular Weight:
292.95
Synonyms:
1-Bromo-3-(trifluoromethyl)-1,1,4,4,4-pentafluorobut-2-ene
SMILES:
FC(F)(F)C(C(F)(F)F)=CC(F)(Br)F
Tpsa:
0
Logp:
4.0251
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄FN₃OS
Molecular Weight: 315.37
Synonyms: None
SMILES: SC1=NN=C(C2=CC=C(OCC)C=C2)N1C3=CC=CC=C3F
Tpsa: 39.94
Logp: 3.7608
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄FN₃OS
Molecular Weight:
315.37
Synonyms:
None
SMILES:
SC1=NN=C(C2=CC=C(OCC)C=C2)N1C3=CC=CC=C3F
Tpsa:
39.94
Logp:
3.7608
H Acceptors:
5
H Donors:
1
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: C₈H₄ClF₃N₂O
Molecular Weight: 236.58
Synonyms: 2-Chloro-5-(trifluoromethoxy)benzimidazole
SMILES: FC(F)(F)OC1=CC=C2C(N=C(Cl)N2)=C1
Tpsa: 37.91
Logp: 3.1149
H Acceptors: 2
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:
C₈H₄ClF₃N₂O
Molecular Weight:
236.58
Synonyms:
2-Chloro-5-(trifluoromethoxy)benzimidazole
SMILES:
FC(F)(F)OC1=CC=C2C(N=C(Cl)N2)=C1
Tpsa:
37.91
Logp:
3.1149
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07372093
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: α-Amino[1,1'-biphenyl]-3-propanoic acid
SMILES: NC(CC1=CC(C2=CC=CC=C2)=CC=C1)C(=O)O
Tpsa: 63.32
Logp: 2.308
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07372093
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
α-Amino[1,1'-biphenyl]-3-propanoic acid
SMILES:
NC(CC1=CC(C2=CC=CC=C2)=CC=C1)C(=O)O
Tpsa:
63.32
Logp:
2.308
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4