CS-0267986
3-Nitro-5-(2,2,2-trifluoroethoxy)aniline
Manufacturer: ChemScene
CAS Number: 329782-05-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0267986-50mg | In Stock | ₹ 8,727.12 |
| 100mg | CS-0267986-100mg | In Stock | ₹ 13,090.68 |
| 250mg | CS-0267986-250mg | In Stock | ₹ 18,737.64 |
| 500mg | CS-0267986-500mg | In Stock | ₹ 29,518.20 |
| 1g | CS-0267986-1g | In Stock | ₹ 37,817.52 |
| 5g | CS-0267986-5g | In Stock | ₹ 1,51,098.96 |
| 10g | CS-0267986-10g | In Stock | ₹ 2,92,957.44 |
CS-0267986 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₃N₂O₃
Molecular Weight
236.15
Synonyms
3-NITRO-5-(2,2,2-TRIFLUORO-ETHOXY)PHENYLAMINE
SMILES
C1=C(C=C(C=C1[N+](=O)[O-])OCC(F)(F)F)N
Tpsa
78.39
Logp
2.1181
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 329782-05-0 | 3-Nitro-5-(2,2,2-trifluoroethoxy)aniline | A2B Chem | ₹ 27,122.52 - ₹ 1,84,895.16 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₂O₃
Molecular Weight: 236.15
Synonyms: 3-NITRO-5-(2,2,2-TRIFLUORO-ETHOXY)PHENYLAMINE
SMILES: C1=C(C=C(C=C1[N+](=O)[O-])OCC(F)(F)F)N
Tpsa: 78.39
Logp: 2.1181
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃N₂O₃
Molecular Weight:
236.15
Synonyms:
3-NITRO-5-(2,2,2-TRIFLUORO-ETHOXY)PHENYLAMINE
SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])OCC(F)(F)F)N
Tpsa:
78.39
Logp:
2.1181
H Acceptors:
4
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: C₆H₅N₃O₆S
Molecular Weight: 247.19
Synonyms: 3.5-Dinitro-phenylsulfonsaeureamid
SMILES: C1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)N)[N+](=O)[O-]
Tpsa: 146.44
Logp: 0.1504
H Acceptors: 6
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:
C₆H₅N₃O₆S
Molecular Weight:
247.19
Synonyms:
3.5-Dinitro-phenylsulfonsaeureamid
SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)N)[N+](=O)[O-]
Tpsa:
146.44
Logp:
0.1504
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₃NO₂S
Molecular Weight: 304.08
Synonyms: 3-Bromo-5-trifluoromethylbenzenesulfonamide
SMILES: C1=C(C=C(C=C1Br)S(=O)(=O)N)C(F)(F)F
Tpsa: 60.16
Logp: 2.1153
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₃NO₂S
Molecular Weight:
304.08
Synonyms:
3-Bromo-5-trifluoromethylbenzenesulfonamide
SMILES:
C1=C(C=C(C=C1Br)S(=O)(=O)N)C(F)(F)F
Tpsa:
60.16
Logp:
2.1153
H Acceptors:
2
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: C₇H₄BrF₃S
Molecular Weight: 257.07
Synonyms: 3-Bromo-5-trifluoromethylbenzenethiol
SMILES: C1=C(C=C(C=C1Br)S)C(F)(F)F
Tpsa: 0
Logp: 3.7566
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:
C₇H₄BrF₃S
Molecular Weight:
257.07
Synonyms:
3-Bromo-5-trifluoromethylbenzenethiol
SMILES:
C1=C(C=C(C=C1Br)S)C(F)(F)F
Tpsa:
0
Logp:
3.7566
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0