CS-0719581
4-AMino-2-(tert-butyl)phenol tfa
Manufacturer: ChemScene
CAS Number: 1660153-64-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0719581-1g | In Stock | ₹ 71,289.00 |
CS-0719581 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,289.00
GST (18%): ₹ 12,832.02
Total Price: ₹ 84,121.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆F₃NO₃
Molecular Weight
279.26
Synonyms
None
SMILES
OC(=O)C(F)(F)F.CC(C)(C)C1=C(O)C=CC(N)=C1
Tpsa
83.55
Logp
2.9052
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-AMINO-2-(TERT-BUTYL)PHENOL TFA | 1660153-64-9 | MFCD30471547 | 1g | eMolecules | ₹ 72,470.92 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆F₃NO₃
Molecular Weight: 279.26
Synonyms: None
SMILES: OC(=O)C(F)(F)F.CC(C)(C)C1=C(O)C=CC(N)=C1
Tpsa: 83.55
Logp: 2.9052
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆F₃NO₃
Molecular Weight:
279.26
Synonyms:
None
SMILES:
OC(=O)C(F)(F)F.CC(C)(C)C1=C(O)C=CC(N)=C1
Tpsa:
83.55
Logp:
2.9052
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇BrF₄N₂O
Molecular Weight: 363.11
Synonyms: None
SMILES: FC1=CC(=CC=C1Br)C(=O)NC1=NC=CC(=C1)C(F)(F)F
Tpsa: 41.99
Logp: 4.2543
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇BrF₄N₂O
Molecular Weight:
363.11
Synonyms:
None
SMILES:
FC1=CC(=CC=C1Br)C(=O)NC1=NC=CC(=C1)C(F)(F)F
Tpsa:
41.99
Logp:
4.2543
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: None
SMILES: OC(=O)C1=CN=C(C=C1)C1(CC1)C#N
Tpsa: 73.98
Logp: 1.33498
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
None
SMILES:
OC(=O)C1=CN=C(C=C1)C1(CC1)C#N
Tpsa:
73.98
Logp:
1.33498
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O₃
Molecular Weight: 269.26
Synonyms: None
SMILES: OC(=O)C1=C2N=CC(OCC3=CC=CC=C3)=CN2N=C1
Tpsa: 76.72
Logp: 2.0065
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O₃
Molecular Weight:
269.26
Synonyms:
None
SMILES:
OC(=O)C1=C2N=CC(OCC3=CC=CC=C3)=CN2N=C1
Tpsa:
76.72
Logp:
2.0065
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4