CS-0042400
3-Methyl-4-(trifluoromethoxy)aniline
Manufacturer: ChemScene
CAS Number: 183945-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0042400-250mg | In Stock | ₹ 1,780.00 |
| 1g | CS-0042400-1g | In Stock | ₹ 7,031.00 |
| 5g | CS-0042400-5g | In Stock | ₹ 35,066.00 |
| 10g | CS-0042400-10g | In Stock | ₹ 70,043.00 |
CS-0042400 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
MFCD18399693
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈F₃NO
Molecular Weight
191.15
Synonyms
2-Methyl-4-aMino-1-trifluoroMethoxy-benzene
SMILES
NC1=CC=C(OC(F)(F)F)C(C)=C1
Tpsa
35.25
Logp
2.47582
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Methyl-4-(trifluoromethoxy)aniline | Aaron Chemicals LLC | ₹ 979.00 - ₹ 1,513.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD18399693
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃NO
Molecular Weight: 191.15
Synonyms: 2-Methyl-4-aMino-1-trifluoroMethoxy-benzene
SMILES: NC1=CC=C(OC(F)(F)F)C(C)=C1
Tpsa: 35.25
Logp: 2.47582
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18399693
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃NO
Molecular Weight:
191.15
Synonyms:
2-Methyl-4-aMino-1-trifluoroMethoxy-benzene
SMILES:
NC1=CC=C(OC(F)(F)F)C(C)=C1
Tpsa:
35.25
Logp:
2.47582
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: C₂₄H₂₆N₄O₅S
Molecular Weight: 482.55
Synonyms: D-Phenylglycylampicillin
SMILES: N[C@H](C1=CC=CC=C1)C(N[C@H](C2=CC=CC=C2)C(N[C@H]3[C@]4([H])N([C@@H](C(O)=O)C(C)(C)S4)C3=O)=O)=O
Tpsa: 141.83
Logp: 1.1756
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₆N₄O₅S
Molecular Weight:
482.55
Synonyms:
D-Phenylglycylampicillin
SMILES:
N[C@H](C1=CC=CC=C1)C(N[C@H](C2=CC=CC=C2)C(N[C@H]3[C@]4([H])N([C@@H](C(O)=O)C(C)(C)S4)C3=O)=O)=O
Tpsa:
141.83
Logp:
1.1756
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD10698529
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BO₂
Molecular Weight: 244.14
Synonyms: 4-(Cyclopropyl)phenylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C3CC3)C=C2)O1
Tpsa: 18.46
Logp: 2.8632
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD10698529
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BO₂
Molecular Weight:
244.14
Synonyms:
4-(Cyclopropyl)phenylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3CC3)C=C2)O1
Tpsa:
18.46
Logp:
2.8632
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -80°C, protect from light, stored under nitrogen
Shipping: Shipping with dry ice.
Molecular Formula: C₂₇H₄₄O
Molecular Weight: 384.64
Synonyms: 9β,10α-Cholesta-5,7-dien-3β-ol; Cholecalciferol EP Impurity C
SMILES: C[C@@]12[C@](CC[C@]2([H])[C@H](C)CCCC(C)C)([H])C3=CC=C(C[C@@H](O)CC4)[C@]4(C)[C@]3([H])CC1
Tpsa: 20.23
Logp: 7.3088
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
-80°C, protect from light, stored under nitrogen
Shipping:
Shipping with dry ice.
Molecular Formula:
C₂₇H₄₄O
Molecular Weight:
384.64
Synonyms:
9β,10α-Cholesta-5,7-dien-3β-ol; Cholecalciferol EP Impurity C
SMILES:
C[C@@]12[C@](CC[C@]2([H])[C@H](C)CCCC(C)C)([H])C3=CC=C(C[C@@H](O)CC4)[C@]4(C)[C@]3([H])CC1
Tpsa:
20.23
Logp:
7.3088
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5