CS-0314835
N1-(4-nitro-2-(trifluoromethyl)phenyl)propane-1,3-diamine
Manufacturer: ChemScene
CAS Number: 381241-12-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314835-1g | In Stock | ₹ 13,176.24 |
| 5g | CS-0314835-5g | In Stock | ₹ 39,699.84 |
CS-0314835 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂F₃N₃O₂
Molecular Weight
263.22
Synonyms
N1-(4-Nitro-2-trifluoromethyl-phenyl)-propane-1,3-diamine
SMILES
C(CN)CNC1=C(C=C(C=C1)[N+](=O)[O-])C(F)(F)F
Tpsa
81.19
Logp
2.3743
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 381241-12-9 | N-[4-Nitro-2-(trifluoromethyl)phenyl]propane-1,3-diamine hydrochloride | A2B Chem | ₹ 15,058.56 - ₹ 43,635.60 |
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: C₁₀H₁₂F₃N₃O₂
Molecular Weight: 263.22
Synonyms: N1-(4-Nitro-2-trifluoromethyl-phenyl)-propane-1,3-diamine
SMILES: C(CN)CNC1=C(C=C(C=C1)[N+](=O)[O-])C(F)(F)F
Tpsa: 81.19
Logp: 2.3743
H Acceptors: 4
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:
C₁₀H₁₂F₃N₃O₂
Molecular Weight:
263.22
Synonyms:
N1-(4-Nitro-2-trifluoromethyl-phenyl)-propane-1,3-diamine
SMILES:
C(CN)CNC1=C(C=C(C=C1)[N+](=O)[O-])C(F)(F)F
Tpsa:
81.19
Logp:
2.3743
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₄
Molecular Weight: 280.37
Synonyms: 2-methyl-5-(1,4,5,7-tetramethyl-6H-pyrrolo[3,4-d]pyridazin-6-yl)Benzenamine
SMILES: CC1=C(C=C(C=C1)N2C(=C3C(=NN=C(C)C3=C2C)C)C)N
Tpsa: 56.73
Logp: 3.5448
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₄
Molecular Weight:
280.37
Synonyms:
2-methyl-5-(1,4,5,7-tetramethyl-6H-pyrrolo[3,4-d]pyridazin-6-yl)Benzenamine
SMILES:
CC1=C(C=C(C=C1)N2C(=C3C(=NN=C(C)C3=C2C)C)C)N
Tpsa:
56.73
Logp:
3.5448
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₃N₃O₃
Molecular Weight: 301.22
Synonyms: 5-Furan-2-yl-7-trifluoromethyl-4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
SMILES: C1=COC(=C1)C2CC(C(F)(F)F)N3C(=CC(=N3)C(=O)O)N2
Tpsa: 80.29
Logp: 2.8346
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₃N₃O₃
Molecular Weight:
301.22
Synonyms:
5-Furan-2-yl-7-trifluoromethyl-4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
SMILES:
C1=COC(=C1)C2CC(C(F)(F)F)N3C(=CC(=N3)C(=O)O)N2
Tpsa:
80.29
Logp:
2.8346
H Acceptors:
5
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: C₁₄H₁₄N₄
Molecular Weight: 238.29
Synonyms: 6-METHYL-2-(4-METHYLPHENYL)-2H-1,2,3-BENZOTRIAZOL-5-AMINE
SMILES: CC1=CC=C(C=C1)N2N=C3C=C(C)C(=CC3=N2)N
Tpsa: 56.73
Logp: 2.61954
H Acceptors: 4
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:
C₁₄H₁₄N₄
Molecular Weight:
238.29
Synonyms:
6-METHYL-2-(4-METHYLPHENYL)-2H-1,2,3-BENZOTRIAZOL-5-AMINE
SMILES:
CC1=CC=C(C=C1)N2N=C3C=C(C)C(=CC3=N2)N
Tpsa:
56.73
Logp:
2.61954
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1