CS-0539804
(5-Nitro-2-(trifluoromethyl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 1227582-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0539804-1g | In Stock | ₹ 2,39,396.88 |
CS-0539804 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,39,396.88
GST (18%): ₹ 43,091.438
Total Price: ₹ 2,82,488.318
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₃NO₃
Molecular Weight
221.13
Synonyms
5-nitro-2-(trifluoromethyl)benzyl alcohol
SMILES
C1=CC(=C(C=C1[N+](=O)[O-])CO)C(F)(F)F
Tpsa
63.37
Logp
2.1059
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₆F₃NO₃
Molecular Weight: 221.13
Synonyms: 5-nitro-2-(trifluoromethyl)benzyl alcohol
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])CO)C(F)(F)F
Tpsa: 63.37
Logp: 2.1059
H Acceptors: 3
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:
C₈H₆F₃NO₃
Molecular Weight:
221.13
Synonyms:
5-nitro-2-(trifluoromethyl)benzyl alcohol
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])CO)C(F)(F)F
Tpsa:
63.37
Logp:
2.1059
H Acceptors:
3
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: C₈H₂BrF₄NO
Molecular Weight: 284.01
Synonyms: 6-bromo-2-fluoro-3-trifluoromethoxybenzonitrile
SMILES: C1=CC(=C(C(=C1OC(F)(F)F)F)C#N)Br
Tpsa: 33.02
Logp: 3.35848
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:
C₈H₂BrF₄NO
Molecular Weight:
284.01
Synonyms:
6-bromo-2-fluoro-3-trifluoromethoxybenzonitrile
SMILES:
C1=CC(=C(C(=C1OC(F)(F)F)F)C#N)Br
Tpsa:
33.02
Logp:
3.35848
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: C₈H₄F₄N₂
Molecular Weight: 204.12
Synonyms: None
SMILES: C1=C(C=C(C2=C1NC=N2)F)C(F)(F)F
Tpsa: 28.68
Logp: 2.7208
H Acceptors: 1
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:
C₈H₄F₄N₂
Molecular Weight:
204.12
Synonyms:
None
SMILES:
C1=C(C=C(C2=C1NC=N2)F)C(F)(F)F
Tpsa:
28.68
Logp:
2.7208
H Acceptors:
1
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: C₁₀H₉F₂NO₄
Molecular Weight: 245.18
Synonyms: Ethyl 2,3-difluoro-6-nitrophenylacetic acid
SMILES: CCOC(=O)CC1=C(C=CC(=C1F)F)[N+](=O)[O-]
Tpsa: 69.44
Logp: 1.9786
H Acceptors: 4
H Donors: 0
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:
C₁₀H₉F₂NO₄
Molecular Weight:
245.18
Synonyms:
Ethyl 2,3-difluoro-6-nitrophenylacetic acid
SMILES:
CCOC(=O)CC1=C(C=CC(=C1F)F)[N+](=O)[O-]
Tpsa:
69.44
Logp:
1.9786
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4