CS-0117134
N1,N1-dimethyl-4-(trifluoromethyl)benzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 183251-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0117134-500mg | In Stock | ₹ 4,895.00 |
| 1g | CS-0117134-1g | In Stock | ₹ 6,319.00 |
| 2.5g | CS-0117134-2.5g | In Stock | ₹ 13,261.00 |
| 5g | CS-0117134-5g | In Stock | ₹ 24,653.00 |
| 10g | CS-0117134-10g | In Stock | ₹ 47,615.00 |
CS-0117134 - 500mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁F₃N₂
Molecular Weight
204.19
Synonyms
N~1~,N~1~-dimethyl-4-(trifluoromethyl)-1,2-benzenediamine
SMILES
NC1=CC(C(F)(F)F)=CC=C1N(C)C
Tpsa
29.26
Logp
2.3536
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N1,N1-Dimethyl-4-(trifluoromethyl)benzene-1,2-diamine | 183251-95-8 | MFCD06359952 | 1g | eMolecules | ₹ 6,550.40 | |
 | 1,2-Benzenediamine, N1,N1-dimethyl-4-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 4,628.00 - ₹ 8,366.00 | |
 | 183251-95-8 | N1,N1-Dimethyl-4-(trifluoromethyl)-1,2-benzenediamine | A2B Chem | ₹ 3,115.00 - ₹ 75,027.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₁F₃N₂
Molecular Weight: 204.19
Synonyms: N~1~,N~1~-dimethyl-4-(trifluoromethyl)-1,2-benzenediamine
SMILES: NC1=CC(C(F)(F)F)=CC=C1N(C)C
Tpsa: 29.26
Logp: 2.3536
H Acceptors: 2
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:
C₉H₁₁F₃N₂
Molecular Weight:
204.19
Synonyms:
N~1~,N~1~-dimethyl-4-(trifluoromethyl)-1,2-benzenediamine
SMILES:
NC1=CC(C(F)(F)F)=CC=C1N(C)C
Tpsa:
29.26
Logp:
2.3536
H Acceptors:
2
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: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: 4-ethoxy-3-pyrrol-1-ylaniline
SMILES: NC1=CC=C(OCC)C(N2C=CC=C2)=C1
Tpsa: 40.18
Logp: 2.4582
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
4-ethoxy-3-pyrrol-1-ylaniline
SMILES:
NC1=CC=C(OCC)C(N2C=CC=C2)=C1
Tpsa:
40.18
Logp:
2.4582
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: C₈H₇BrN₂S
Molecular Weight: 243.12
Synonyms: None
SMILES: NC1=NC2=CC=C(Br)C(C)=C2S1
Tpsa: 38.91
Logp: 2.94942
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂S
Molecular Weight:
243.12
Synonyms:
None
SMILES:
NC1=NC2=CC=C(Br)C(C)=C2S1
Tpsa:
38.91
Logp:
2.94942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: 3-(Pyrrolidin-1-yl)aniline
SMILES: NC1=CC=CC(N2CCCC2)=C1
Tpsa: 29.26
Logp: 1.869
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
3-(Pyrrolidin-1-yl)aniline
SMILES:
NC1=CC=CC(N2CCCC2)=C1
Tpsa:
29.26
Logp:
1.869
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1