CS-0438635
N1-Methyl-4-(trifluoromethoxy)benzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 1254166-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0438635-100mg | In Stock | ₹ 1,882.32 |
| 250mg | CS-0438635-250mg | In Stock | ₹ 4,449.12 |
| 1g | CS-0438635-1g | In Stock | ₹ 17,710.92 |
CS-0438635 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉F₃N₂O
Molecular Weight
206.17
Synonyms
None
SMILES
NC1=CC(OC(F)(F)F)=CC=C1NC
Tpsa
47.28
Logp
2.2091
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1254166-41-0 | N1-Methyl-4-(trifluoromethoxy)benzene-1,2-diamine | A2B Chem | ₹ 1,368.96 - ₹ 3,165.72 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₃N₂O
Molecular Weight: 206.17
Synonyms: None
SMILES: NC1=CC(OC(F)(F)F)=CC=C1NC
Tpsa: 47.28
Logp: 2.2091
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₃N₂O
Molecular Weight:
206.17
Synonyms:
None
SMILES:
NC1=CC(OC(F)(F)F)=CC=C1NC
Tpsa:
47.28
Logp:
2.2091
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16987842
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: 7-Azabicyclo[4.1.0]heptane-7-carboxylic acid, 1,1-dimethylethyl ester
SMILES: O=C(N1C2CCCCC12)OC(C)(C)C
Tpsa: 29.31
Logp: 2.5483
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16987842
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
7-Azabicyclo[4.1.0]heptane-7-carboxylic acid, 1,1-dimethylethyl ester
SMILES:
O=C(N1C2CCCCC12)OC(C)(C)C
Tpsa:
29.31
Logp:
2.5483
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28010943
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀FNO
Molecular Weight: 119.14
Synonyms: None
SMILES: O[C@@H]1[C@@H](F)CNCC1
Tpsa: 32.26
Logp: -0.3213
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28010943
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀FNO
Molecular Weight:
119.14
Synonyms:
None
SMILES:
O[C@@H]1[C@@H](F)CNCC1
Tpsa:
32.26
Logp:
-0.3213
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: 4-((Dimethylamino)methyl)-2-methyl-1H-benzo[d]imidazol-5-ol
SMILES: OC1=CC=C2N=C(C)NC2=C1CN(C)C
Tpsa: 52.15
Logp: 1.63852
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
4-((Dimethylamino)methyl)-2-methyl-1H-benzo[d]imidazol-5-ol
SMILES:
OC1=CC=C2N=C(C)NC2=C1CN(C)C
Tpsa:
52.15
Logp:
1.63852
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2