CS-0522930
2-(4-Nitro-2-(trifluoromethyl)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 199469-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0522930-250mg | In Stock | ₹ 7,015.92 |
| 1g | CS-0522930-1g | In Stock | ₹ 16,769.76 |
| 5g | CS-0522930-5g | In Stock | ₹ 50,138.16 |
| 10g | CS-0522930-10g | In Stock | ₹ 83,592.12 |
| 25g | CS-0522930-25g | In Stock | ₹ 1,50,585.60 |
CS-0522930 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98%
MDL No
MFCD11036389
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₃NO₄
Molecular Weight
249.14
Synonyms
4-Nitro-2-(trifluoromethyl)phenylacetic acid
SMILES
O=C(O)CC1=CC=C([N+]([O-])=O)C=C1C(F)(F)F
Tpsa
80.44
Logp
2.2407
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: MFCD11036389
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃NO₄
Molecular Weight: 249.14
Synonyms: 4-Nitro-2-(trifluoromethyl)phenylacetic acid
SMILES: O=C(O)CC1=CC=C([N+]([O-])=O)C=C1C(F)(F)F
Tpsa: 80.44
Logp: 2.2407
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11036389
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃NO₄
Molecular Weight:
249.14
Synonyms:
4-Nitro-2-(trifluoromethyl)phenylacetic acid
SMILES:
O=C(O)CC1=CC=C([N+]([O-])=O)C=C1C(F)(F)F
Tpsa:
80.44
Logp:
2.2407
H Acceptors:
3
H Donors:
1
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: C₃H₉NOS
Molecular Weight: 107.17
Synonyms: Propan-2-sulfinsaeureamid
SMILES: CC(C)S(N)=O
Tpsa: 43.09
Logp: 0.0172
H Acceptors: 1
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:
C₃H₉NOS
Molecular Weight:
107.17
Synonyms:
Propan-2-sulfinsaeureamid
SMILES:
CC(C)S(N)=O
Tpsa:
43.09
Logp:
0.0172
H Acceptors:
1
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: C₃₄H₃₃ClN₂O
Molecular Weight: 521.09
Synonyms: None
SMILES: C=C[C@@H](C[N@+]1(CC2=C3C=CC=CC3=CC4=CC=CC=C24)CC5)[C@@H]5C[C@@H]1[C@@H](O)C6=CC=NC7=CC=CC=C67.[Cl-]
Tpsa: 33.12
Logp: 4.19
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₃ClN₂O
Molecular Weight:
521.09
Synonyms:
None
SMILES:
C=C[C@@H](C[N@+]1(CC2=C3C=CC=CC3=CC4=CC=CC=C24)CC5)[C@@H]5C[C@@H]1[C@@H](O)C6=CC=NC7=CC=CC=C67.[Cl-]
Tpsa:
33.12
Logp:
4.19
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₃ClN₂O
Molecular Weight: 521.09
Synonyms: N-(9-Anthracenylmethyl)cinchonindinium chloride
SMILES: C=C[C@@H](C[N@+]1(CC2=C3C=CC=CC3=CC4=CC=CC=C24)CC5)[C@@H]5C[C@H]1[C@H](O)C6=CC=NC7=CC=CC=C67.[Cl-]
Tpsa: 33.12
Logp: 4.19
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₃ClN₂O
Molecular Weight:
521.09
Synonyms:
N-(9-Anthracenylmethyl)cinchonindinium chloride
SMILES:
C=C[C@@H](C[N@+]1(CC2=C3C=CC=CC3=CC4=CC=CC=C24)CC5)[C@@H]5C[C@H]1[C@H](O)C6=CC=NC7=CC=CC=C67.[Cl-]
Tpsa:
33.12
Logp:
4.19
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5