CS-0719580
4-(Benzyloxy)-2-(tert-butyl)aniline
Manufacturer: ChemScene
CAS Number: 1352342-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0719580-5g | In Stock | ₹ 2,27,418.48 |
CS-0719580 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,418.48
GST (18%): ₹ 40,935.326
Total Price: ₹ 2,68,353.806
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁NO
Molecular Weight
255.35
Synonyms
None
SMILES
CC(C)(C)C1=CC(OCC2=CC=CC=C2)=CC=C1N
Tpsa
35.25
Logp
4.1453
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: C₁₇H₂₁NO
Molecular Weight: 255.35
Synonyms: None
SMILES: CC(C)(C)C1=CC(OCC2=CC=CC=C2)=CC=C1N
Tpsa: 35.25
Logp: 4.1453
H Acceptors: 2
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:
C₁₇H₂₁NO
Molecular Weight:
255.35
Synonyms:
None
SMILES:
CC(C)(C)C1=CC(OCC2=CC=CC=C2)=CC=C1N
Tpsa:
35.25
Logp:
4.1453
H Acceptors:
2
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: 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