CS-0205908
4-Nitro-1,2-bis(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 1978-20-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0205908-250mg | In Stock | ₹ 4,449.12 |
| 1g | CS-0205908-1g | In Stock | ₹ 10,010.52 |
| 5g | CS-0205908-5g | In Stock | ₹ 36,106.32 |
CS-0205908 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
MFCD00728841
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃F₆NO₂
Molecular Weight
259.11
Synonyms
1,2-BIS(TRIFLUOROMETHYL)-4-NITROBENZENE
SMILES
O=N(=O)C1=CC=C(C(=C1)C(F)(F)F)C(F)(F)F
Tpsa
43.14
Logp
3.6324
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00728841
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₆NO₂
Molecular Weight: 259.11
Synonyms: 1,2-BIS(TRIFLUOROMETHYL)-4-NITROBENZENE
SMILES: O=N(=O)C1=CC=C(C(=C1)C(F)(F)F)C(F)(F)F
Tpsa: 43.14
Logp: 3.6324
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00728841
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₆NO₂
Molecular Weight:
259.11
Synonyms:
1,2-BIS(TRIFLUOROMETHYL)-4-NITROBENZENE
SMILES:
O=N(=O)C1=CC=C(C(=C1)C(F)(F)F)C(F)(F)F
Tpsa:
43.14
Logp:
3.6324
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD00059405
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: Propyl acetoacetate
SMILES: CCCOC(=O)CC(=O)C
Tpsa: 43.37
Logp: 0.9187
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98+%
MDL No:
MFCD00059405
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
Propyl acetoacetate
SMILES:
CCCOC(=O)CC(=O)C
Tpsa:
43.37
Logp:
0.9187
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06199354
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: 3-(4-Bromophenyl)-5-isoxazolamine
SMILES: C1=C(C=CC(=C1)Br)C2=NOC(=C2)N
Tpsa: 52.05
Logp: 2.6863
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06199354
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
3-(4-Bromophenyl)-5-isoxazolamine
SMILES:
C1=C(C=CC(=C1)Br)C2=NOC(=C2)N
Tpsa:
52.05
Logp:
2.6863
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00060056
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇F₅O₃S
Molecular Weight: 338.25
Synonyms: Phenol,2,3,4,5,6-pentafluoro-,4-methylbenzenesulfonate
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa: 43.37
Logp: 3.45822
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00060056
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇F₅O₃S
Molecular Weight:
338.25
Synonyms:
Phenol,2,3,4,5,6-pentafluoro-,4-methylbenzenesulfonate
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa:
43.37
Logp:
3.45822
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3