CS-0332756
Methyl 4-((2-nitro-4-(trifluoromethyl)phenyl)amino)butanoate
Manufacturer: ChemScene
CAS Number: 339101-25-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0332756-250mg | In Stock | ₹ 81,257.00 |
CS-0332756 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,257.00
GST (18%): ₹ 14,626.26
Total Price: ₹ 95,883.26
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃F₃N₂O₄
Molecular Weight
306.24
Synonyms
Methyl 4-[2-nitro-4-(trifluoromethyl)anilino]butanoate
SMILES
COC(=O)CCCNC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Tpsa
81.47
Logp
2.9787
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339101-25-6 | Methyl 4-((2-nitro-4-(trifluoromethyl)phenyl)amino)butanoate | A2B Chem | ₹ 16,554.00 - ₹ 69,865.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃F₃N₂O₄
Molecular Weight: 306.24
Synonyms: Methyl 4-[2-nitro-4-(trifluoromethyl)anilino]butanoate
SMILES: COC(=O)CCCNC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Tpsa: 81.47
Logp: 2.9787
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃F₃N₂O₄
Molecular Weight:
306.24
Synonyms:
Methyl 4-[2-nitro-4-(trifluoromethyl)anilino]butanoate
SMILES:
COC(=O)CCCNC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Tpsa:
81.47
Logp:
2.9787
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₂S
Molecular Weight: 287.38
Synonyms: 4-METHOXY-N-[2-(PHENYLSULFANYL)ETHYL]BENZENECARBOXAMIDE
SMILES: O=C(C1=CC=C(OC)C=C1)NCCSC2=CC=CC=C2
Tpsa: 38.33
Logp: 3.2173
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₂S
Molecular Weight:
287.38
Synonyms:
4-METHOXY-N-[2-(PHENYLSULFANYL)ETHYL]BENZENECARBOXAMIDE
SMILES:
O=C(C1=CC=C(OC)C=C1)NCCSC2=CC=CC=C2
Tpsa:
38.33
Logp:
3.2173
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂ClF₃N₄O
Molecular Weight: 368.74
Synonyms: 2-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-indol-3-yl}acetohydrazide
SMILES: FC(F)(F)C=1C=NC(=C(C1)Cl)N2C=C(CC(NN)=O)C3=CC=CC=C32
Tpsa: 72.94
Logp: 3.2301
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₂ClF₃N₄O
Molecular Weight:
368.74
Synonyms:
2-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-indol-3-yl}acetohydrazide
SMILES:
FC(F)(F)C=1C=NC(=C(C1)Cl)N2C=C(CC(NN)=O)C3=CC=CC=C32
Tpsa:
72.94
Logp:
3.2301
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₀ClFN₂O₃
Molecular Weight: 296.68
Synonyms: ETHYL 5-CHLORO-2,3-DIHYDRO-2-(4-FLUOROPHENYL)PYRIDAZIN-3-ONE-6-CARBOXYLAT
SMILES: CCOC(=O)C1=NN(C2=CC=C(C=C2)F)C(=O)C=C1Cl
Tpsa: 61.19
Logp: 2.2017
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₀ClFN₂O₃
Molecular Weight:
296.68
Synonyms:
ETHYL 5-CHLORO-2,3-DIHYDRO-2-(4-FLUOROPHENYL)PYRIDAZIN-3-ONE-6-CARBOXYLAT
SMILES:
CCOC(=O)C1=NN(C2=CC=C(C=C2)F)C(=O)C=C1Cl
Tpsa:
61.19
Logp:
2.2017
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3