CS-0163059
2-(tert-Butyl)benzo[d]oxazol-6-amine
Manufacturer: ChemScene
CAS Number: 1152527-60-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0163059-100mg | In Stock | ₹ 8,299.32 |
| 250mg | CS-0163059-250mg | In Stock | ₹ 12,662.88 |
| 1g | CS-0163059-1g | In Stock | ₹ 31,058.28 |
CS-0163059 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O
Molecular Weight
190.24
Synonyms
None
SMILES
NC1=CC=C2N=C(C(C)(C)C)OC2=C1
Tpsa
52.05
Logp
2.7075
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1152527-60-0 | 2-(tert-Butyl)benzo[d]oxazol-6-amine | A2B Chem | ₹ 4,705.80 - ₹ 33,710.64 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: None
SMILES: NC1=CC=C2N=C(C(C)(C)C)OC2=C1
Tpsa: 52.05
Logp: 2.7075
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
None
SMILES:
NC1=CC=C2N=C(C(C)(C)C)OC2=C1
Tpsa:
52.05
Logp:
2.7075
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: None
SMILES: O=C(OC)C1=CC(OCC)=CC=C1O
Tpsa: 55.76
Logp: 1.5775
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
None
SMILES:
O=C(OC)C1=CC(OCC)=CC=C1O
Tpsa:
55.76
Logp:
1.5775
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrN₃
Molecular Weight: 202.05
Synonyms: 6-Bromo-N,N-dimethyl-4-pyrimidinamine
SMILES: CN(C)C1=NC=NC(Br)=C1
Tpsa: 29.02
Logp: 1.3051
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrN₃
Molecular Weight:
202.05
Synonyms:
6-Bromo-N,N-dimethyl-4-pyrimidinamine
SMILES:
CN(C)C1=NC=NC(Br)=C1
Tpsa:
29.02
Logp:
1.3051
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClFN₂
Molecular Weight: 182.58
Synonyms: 6-Fluor-4-chlor-cinnolin
SMILES: FC1=CC2=C(Cl)C=NN=C2C=C1
Tpsa: 25.78
Logp: 2.4223
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClFN₂
Molecular Weight:
182.58
Synonyms:
6-Fluor-4-chlor-cinnolin
SMILES:
FC1=CC2=C(Cl)C=NN=C2C=C1
Tpsa:
25.78
Logp:
2.4223
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0