CS-0556155
2-((2,6-Dinitro-4-(trifluoromethyl)phenyl)amino)-N,3,3-trimethylbutanamide
Manufacturer: ChemScene
CAS Number: 477768-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0556155-1g | In Stock | ₹ 1,64,703.00 |
| 2g | CS-0556155-2g | In Stock | ₹ 3,04,850.28 |
CS-0556155 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,64,703.00
GST (18%): ₹ 29,646.54
Total Price: ₹ 1,94,349.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇F₃N₄O₅
Molecular Weight
378.30
Synonyms
2-[2,6-DINITRO-4-(TRIFLUOROMETHYL)ANILINO]-N,3,3-TRIMETHYLBUTANAMIDE
SMILES
CC(C)(C)C(C(=O)NC)NC1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]
Tpsa
127.41
Logp
3.0944
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477768-37-9 | 2-{[2,6-dinitro-4-(trifluoromethyl)phenyl]amino}-N,3,3-trimethylbutanamide | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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+P364-P403+P233-P405-P501
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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: C₁₄H₁₇F₃N₄O₅
Molecular Weight: 378.30
Synonyms: 2-[2,6-DINITRO-4-(TRIFLUOROMETHYL)ANILINO]-N,3,3-TRIMETHYLBUTANAMIDE
SMILES: CC(C)(C)C(C(=O)NC)NC1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]
Tpsa: 127.41
Logp: 3.0944
H Acceptors: 6
H Donors: 2
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:
C₁₄H₁₇F₃N₄O₅
Molecular Weight:
378.30
Synonyms:
2-[2,6-DINITRO-4-(TRIFLUOROMETHYL)ANILINO]-N,3,3-TRIMETHYLBUTANAMIDE
SMILES:
CC(C)(C)C(C(=O)NC)NC1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]
Tpsa:
127.41
Logp:
3.0944
H Acceptors:
6
H Donors:
2
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: C₁₆H₁₄BrN₃
Molecular Weight: 328.21
Synonyms: 3-(4-bromophenyl)-1-(4-methylphenyl)-1H-pyrazol-5-amine
SMILES: CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)Br)N
Tpsa: 43.84
Logp: 4.19242
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₄BrN₃
Molecular Weight:
328.21
Synonyms:
3-(4-bromophenyl)-1-(4-methylphenyl)-1H-pyrazol-5-amine
SMILES:
CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)Br)N
Tpsa:
43.84
Logp:
4.19242
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₀Cl₂N₂O₂
Molecular Weight: 333.17
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC(=NN2C3=C(C=C(C=C3)Cl)Cl)C(=O)O
Tpsa: 55.12
Logp: 4.5443
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:
C₁₆H₁₀Cl₂N₂O₂
Molecular Weight:
333.17
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC(=NN2C3=C(C=C(C=C3)Cl)Cl)C(=O)O
Tpsa:
55.12
Logp:
4.5443
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: C₁₆H₉Cl₂FN₂O₂
Molecular Weight: 351.16
Synonyms: 5-(3,4-dichlorophenyl)-1-(4-fluorophenyl)pyrazole-3-carboxylic acid
SMILES: O=C(C1=NN(C2=CC=C(F)C=C2)C(C3=CC=C(Cl)C(Cl)=C3)=C1)O
Tpsa: 55.12
Logp: 4.6834
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:
C₁₆H₉Cl₂FN₂O₂
Molecular Weight:
351.16
Synonyms:
5-(3,4-dichlorophenyl)-1-(4-fluorophenyl)pyrazole-3-carboxylic acid
SMILES:
O=C(C1=NN(C2=CC=C(F)C=C2)C(C3=CC=C(Cl)C(Cl)=C3)=C1)O
Tpsa:
55.12
Logp:
4.6834
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3