CS-0449831
1-Bromo-2-nitro-4,5-bis(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 229957-08-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449831-5g | In Stock | ₹ 1,56,574.80 |
CS-0449831 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,56,574.80
GST (18%): ₹ 28,183.464
Total Price: ₹ 1,84,758.264
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₂BrF₆NO₂
Molecular Weight
338.00
Synonyms
4,5-Bis(trifluoromethyl)-2-bromonitrobenzene
SMILES
C1=C(C(=CC(=C1Br)[N+](=O)[O-])C(F)(F)F)C(F)(F)F
Tpsa
43.14
Logp
4.3949
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 229957-08-8 | 1-Bromo-2-nitro-4,5-bis(trifluoromethyl)benzene | 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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₈H₂BrF₆NO₂
Molecular Weight: 338.00
Synonyms: 4,5-Bis(trifluoromethyl)-2-bromonitrobenzene
SMILES: C1=C(C(=CC(=C1Br)[N+](=O)[O-])C(F)(F)F)C(F)(F)F
Tpsa: 43.14
Logp: 4.3949
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:
C₈H₂BrF₆NO₂
Molecular Weight:
338.00
Synonyms:
4,5-Bis(trifluoromethyl)-2-bromonitrobenzene
SMILES:
C1=C(C(=CC(=C1Br)[N+](=O)[O-])C(F)(F)F)C(F)(F)F
Tpsa:
43.14
Logp:
4.3949
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: C₉H₈ClN₃
Molecular Weight: 193.63
Synonyms: 2-chloro-5-(1H-imidazol-1-ylmethyl)pyridine
SMILES: C1=CC(=NC=C1CN2C=CN=C2)Cl
Tpsa: 30.71
Logp: 1.9798
H Acceptors: 3
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:
C₉H₈ClN₃
Molecular Weight:
193.63
Synonyms:
2-chloro-5-(1H-imidazol-1-ylmethyl)pyridine
SMILES:
C1=CC(=NC=C1CN2C=CN=C2)Cl
Tpsa:
30.71
Logp:
1.9798
H Acceptors:
3
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: C₁₁H₁₇F₄NO₃
Molecular Weight: 287.25
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(C(C1)F)(C(F)(F)F)O
Tpsa: 49.77
Logp: 2.2587
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₇F₄NO₃
Molecular Weight:
287.25
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(C(C1)F)(C(F)(F)F)O
Tpsa:
49.77
Logp:
2.2587
H Acceptors:
3
H Donors:
1
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: C₁₈H₃₀N₂O₅
Molecular Weight: 354.44
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2(CCCN(C2=O)C(=O)OC(C)(C)C)C1
Tpsa: 76.15
Logp: 3.1711
H Acceptors: 5
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:
C₁₈H₃₀N₂O₅
Molecular Weight:
354.44
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2(CCCN(C2=O)C(=O)OC(C)(C)C)C1
Tpsa:
76.15
Logp:
3.1711
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0