CS-0219050
N-Cyclohexyl-2-nitro-4-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 87815-78-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219050-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0219050-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0219050-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0219050-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0219050-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0219050-10g | In Stock | ₹ 1,33,730.28 |
CS-0219050 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅F₃N₂O₂
Molecular Weight
288.27
Synonyms
CYCLOHEXYL-(2-NITRO-4-TRIFLUOROMETHYL-PHENYL)-AMINE
SMILES
FC(C1=CC=C(C([N+]([O-])=O)=C1)NC2CCCCC2)(F)F
Tpsa
55.17
Logp
4.3582
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87815-78-9 | Benzenamine,N-cyclohexyl-2-nitro-4-(trifluoromethyl)- | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
Related Products
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅F₃N₂O₂
Molecular Weight: 288.27
Synonyms: CYCLOHEXYL-(2-NITRO-4-TRIFLUOROMETHYL-PHENYL)-AMINE
SMILES: FC(C1=CC=C(C([N+]([O-])=O)=C1)NC2CCCCC2)(F)F
Tpsa: 55.17
Logp: 4.3582
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:
C₁₃H₁₅F₃N₂O₂
Molecular Weight:
288.27
Synonyms:
CYCLOHEXYL-(2-NITRO-4-TRIFLUOROMETHYL-PHENYL)-AMINE
SMILES:
FC(C1=CC=C(C([N+]([O-])=O)=C1)NC2CCCCC2)(F)F
Tpsa:
55.17
Logp:
4.3582
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: C₇H₁₁N₅O₂
Molecular Weight: 197.19
Synonyms: None
SMILES: O=C(N1)C(N2CCNCC2)=NNC1=O
Tpsa: 93.88
Logp: -2.1322
H Acceptors: 5
H Donors: 3
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:
C₇H₁₁N₅O₂
Molecular Weight:
197.19
Synonyms:
None
SMILES:
O=C(N1)C(N2CCNCC2)=NNC1=O
Tpsa:
93.88
Logp:
-2.1322
H Acceptors:
5
H Donors:
3
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: C₁₆H₁₆N₂S
Molecular Weight: 268.38
Synonyms: None
SMILES: CC1=CC(C)=C2N=C(NCC3=CC=CC=C3)SC2=C1
Tpsa: 24.92
Logp: 4.52524
H Acceptors: 3
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:
C₁₆H₁₆N₂S
Molecular Weight:
268.38
Synonyms:
None
SMILES:
CC1=CC(C)=C2N=C(NCC3=CC=CC=C3)SC2=C1
Tpsa:
24.92
Logp:
4.52524
H Acceptors:
3
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: C₁₄H₁₁ClN₂O
Molecular Weight: 258.70
Synonyms: 2-[(4-chlorophenoxy)methyl]-1H-benzimidazole
SMILES: C1=CC=C2C(=C1)NC(=N2)COC3=CC=C(C=C3)Cl
Tpsa: 37.91
Logp: 3.7953
H Acceptors: 2
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:
C₁₄H₁₁ClN₂O
Molecular Weight:
258.70
Synonyms:
2-[(4-chlorophenoxy)methyl]-1H-benzimidazole
SMILES:
C1=CC=C2C(=C1)NC(=N2)COC3=CC=C(C=C3)Cl
Tpsa:
37.91
Logp:
3.7953
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3