CS-0454135
5-Nitro-2-(trifluoromethyl)phenol
Manufacturer: ChemScene
CAS Number: 612498-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454135-1g | In Stock | ₹ 48,683.00 |
CS-0454135 - 1g
In Stock
Quantity
1
Base Price: ₹ 48,683.00
GST (18%): ₹ 8,762.94
Total Price: ₹ 57,445.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄F₃NO₃
Molecular Weight
207.11
Synonyms
5-Nitro-2-trifluoroMethyl-phenol
SMILES
C1=CC(=C(C=C1[N+](=O)[O-])O)C(F)(F)F
Tpsa
63.37
Logp
2.3192
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 612498-85-8 | 5-Nitro-2-(Trifluoromethyl)phenol | A2B Chem | ₹ 35,867.00 - ₹ 54,379.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P272-P273-P280-P302+P352-P330-P362+P364-P391-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: C₇H₄F₃NO₃
Molecular Weight: 207.11
Synonyms: 5-Nitro-2-trifluoroMethyl-phenol
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])O)C(F)(F)F
Tpsa: 63.37
Logp: 2.3192
H Acceptors: 3
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:
C₇H₄F₃NO₃
Molecular Weight:
207.11
Synonyms:
5-Nitro-2-trifluoroMethyl-phenol
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])O)C(F)(F)F
Tpsa:
63.37
Logp:
2.3192
H Acceptors:
3
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: C₆H₁₄NO₄P
Molecular Weight: 195.15
Synonyms: Dimethyl morpholinophosphoramidate
SMILES: COP(=O)(N1CCOCC1)OC
Tpsa: 48
Logp: 0.7195
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄NO₄P
Molecular Weight:
195.15
Synonyms:
Dimethyl morpholinophosphoramidate
SMILES:
COP(=O)(N1CCOCC1)OC
Tpsa:
48
Logp:
0.7195
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₅O₃S
Molecular Weight: 276.18
Synonyms: 2,3,4,5,6-Pentafluorophenyl 1-ethanesulfonate
SMILES: CCS(=O)(=O)OC1=C(C(=C(C(=C1F)F)F)F)F
Tpsa: 43.37
Logp: 2.1106
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₅O₃S
Molecular Weight:
276.18
Synonyms:
2,3,4,5,6-Pentafluorophenyl 1-ethanesulfonate
SMILES:
CCS(=O)(=O)OC1=C(C(=C(C(=C1F)F)F)F)F
Tpsa:
43.37
Logp:
2.1106
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: 1-(3-bromophenyl)cyclopropanecarboxamide
SMILES: NC(C1(C2=CC=CC(Br)=C2)CC1)=O
Tpsa: 43.09
Logp: 1.966
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
1-(3-bromophenyl)cyclopropanecarboxamide
SMILES:
NC(C1(C2=CC=CC(Br)=C2)CC1)=O
Tpsa:
43.09
Logp:
1.966
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2