CS-0466610
2-Iodo-4-nitro-5-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 852569-37-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0466610-250mg | In Stock | ₹ 78,458.52 |
CS-0466610 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,458.52
GST (18%): ₹ 14,122.534
Total Price: ₹ 92,581.054
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄F₃IN₂O₂
Molecular Weight
332.02
Synonyms
2-iodo-4-nitro-5-trifluoromethyl-phenylamine
SMILES
C1=C(C(=CC(=C1N)I)[N+](=O)[O-])C(F)(F)F
Tpsa
69.16
Logp
2.8004
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 852569-37-0 | 2-Iodo-4-nitro-5-(trifluoromethyl)aniline | A2B Chem | ₹ 15,914.16 - ₹ 74,009.40 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃IN₂O₂
Molecular Weight: 332.02
Synonyms: 2-iodo-4-nitro-5-trifluoromethyl-phenylamine
SMILES: C1=C(C(=CC(=C1N)I)[N+](=O)[O-])C(F)(F)F
Tpsa: 69.16
Logp: 2.8004
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:
C₇H₄F₃IN₂O₂
Molecular Weight:
332.02
Synonyms:
2-iodo-4-nitro-5-trifluoromethyl-phenylamine
SMILES:
C1=C(C(=CC(=C1N)I)[N+](=O)[O-])C(F)(F)F
Tpsa:
69.16
Logp:
2.8004
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00021519
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈NNaO₆S₂
Molecular Weight: 325.29
Synonyms: Monosodium 4-Amino-1,5-naphthalenedisulfonate
SMILES: C1=CC2=C(C(=CC=C2S(=O)(=O)[O-])N)C(=C1)S(=O)(=O)O.[Na+]
Tpsa: 137.59
Logp: -2.4232
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00021519
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈NNaO₆S₂
Molecular Weight:
325.29
Synonyms:
Monosodium 4-Amino-1,5-naphthalenedisulfonate
SMILES:
C1=CC2=C(C(=CC=C2S(=O)(=O)[O-])N)C(=C1)S(=O)(=O)O.[Na+]
Tpsa:
137.59
Logp:
-2.4232
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07799238
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉FN₂O₃
Molecular Weight: 248.21
Synonyms: [3-(4-fluorophenyl)-6-oxopyridazin-1(6H)-yl]acetic acid
SMILES: C1=C(C=CC(=C1)F)C2=NN(CC(=O)O)C(=O)C=C2
Tpsa: 72.19
Logp: 1.134
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07799238
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉FN₂O₃
Molecular Weight:
248.21
Synonyms:
[3-(4-fluorophenyl)-6-oxopyridazin-1(6H)-yl]acetic acid
SMILES:
C1=C(C=CC(=C1)F)C2=NN(CC(=O)O)C(=O)C=C2
Tpsa:
72.19
Logp:
1.134
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22492235
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrF₃N
Molecular Weight: 264.04
Synonyms: None
SMILES: C1=CC(=C(C=C1C#N)C(F)(F)F)CBr
Tpsa: 23.79
Logp: 3.47198
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22492235
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrF₃N
Molecular Weight:
264.04
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C#N)C(F)(F)F)CBr
Tpsa:
23.79
Logp:
3.47198
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1