CS-0652022
2,3,5-Trifluoro-6-nitrobenzenamine
Manufacturer: ChemScene
CAS Number: 5415-62-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0652022-100mg | In Stock | ₹ 5,304.72 |
| 250mg | CS-0652022-250mg | In Stock | ₹ 7,187.04 |
| 1g | CS-0652022-1g | In Stock | ₹ 16,684.20 |
CS-0652022 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃F₃N₂O₂
Molecular Weight
192.10
Synonyms
None
SMILES
NC1=C([N+]([O-])=O)C(F)=CC(F)=C1F
Tpsa
69.16
Logp
1.5943
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5415-62-3 | 2,3,5-Trifluoro-6-nitroaniline | A2B Chem | ₹ 5,390.28 - ₹ 17,882.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃N₂O₂
Molecular Weight: 192.10
Synonyms: None
SMILES: NC1=C([N+]([O-])=O)C(F)=CC(F)=C1F
Tpsa: 69.16
Logp: 1.5943
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:
C₆H₃F₃N₂O₂
Molecular Weight:
192.10
Synonyms:
None
SMILES:
NC1=C([N+]([O-])=O)C(F)=CC(F)=C1F
Tpsa:
69.16
Logp:
1.5943
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: C₈H₆Cl₂O₃
Molecular Weight: 221.04
Synonyms: None
SMILES: O=C(O)CC1=CC(Cl)=CC(Cl)=C1O
Tpsa: 57.53
Logp: 2.3261
H Acceptors: 2
H Donors: 2
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:
C₈H₆Cl₂O₃
Molecular Weight:
221.04
Synonyms:
None
SMILES:
O=C(O)CC1=CC(Cl)=CC(Cl)=C1O
Tpsa:
57.53
Logp:
2.3261
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrN₂O₃
Molecular Weight: 269.05
Synonyms: None
SMILES: O=C1NC=C(C2=C1C=C([N+]([O-])=O)C=C2)Br
Tpsa: 76
Logp: 2.1988
H Acceptors: 3
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:
C₉H₅BrN₂O₃
Molecular Weight:
269.05
Synonyms:
None
SMILES:
O=C1NC=C(C2=C1C=C([N+]([O-])=O)C=C2)Br
Tpsa:
76
Logp:
2.1988
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: O=C(C(C1=CC=C(N(C)C)C=C1)O)OC
Tpsa: 49.77
Logp: 0.959
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
O=C(C(C1=CC=C(N(C)C)C=C1)O)OC
Tpsa:
49.77
Logp:
0.959
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3