CS-0491654
3-(Oxazol-5-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 252928-81-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491654-1g | In Stock | ₹ 12,015.00 |
CS-0491654 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,015.00
GST (18%): ₹ 2,162.70
Total Price: ₹ 14,177.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆N₂O
Molecular Weight
170.17
Synonyms
3-(5-oxazolyl)benzonitrile
SMILES
N#CC1=CC(=CC=C1)C2OC=NC=2
Tpsa
49.82
Logp
2.21328
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 252928-81-7 | 3-(OXAZOL-5-YL)BENZONITRILE | A2B Chem | ₹ 3,115.00 - ₹ 12,727.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O
Molecular Weight: 170.17
Synonyms: 3-(5-oxazolyl)benzonitrile
SMILES: N#CC1=CC(=CC=C1)C2OC=NC=2
Tpsa: 49.82
Logp: 2.21328
H Acceptors: 3
H Donors: 0
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:
C₁₀H₆N₂O
Molecular Weight:
170.17
Synonyms:
3-(5-oxazolyl)benzonitrile
SMILES:
N#CC1=CC(=CC=C1)C2OC=NC=2
Tpsa:
49.82
Logp:
2.21328
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₈O
Molecular Weight: 154.25
Synonyms: 1-Allyl-1-methoxy-cyclohexane
SMILES: C=CCC1(OC)CCCCC1
Tpsa: 9.23
Logp: 2.9118
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₈O
Molecular Weight:
154.25
Synonyms:
1-Allyl-1-methoxy-cyclohexane
SMILES:
C=CCC1(OC)CCCCC1
Tpsa:
9.23
Logp:
2.9118
H Acceptors:
1
H Donors:
0
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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: (3R,4R)--3-amino-4-hydroxyazepane-1-carboxylic acid tert butyl ester
SMILES: O[C@H]1[C@H](N)CN(CCC1)C(=O)OC(C)(C)C
Tpsa: 75.79
Logp: 0.7055
H Acceptors: 4
H Donors: 2
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
(3R,4R)--3-amino-4-hydroxyazepane-1-carboxylic acid tert butyl ester
SMILES:
O[C@H]1[C@H](N)CN(CCC1)C(=O)OC(C)(C)C
Tpsa:
75.79
Logp:
0.7055
H Acceptors:
4
H Donors:
2
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: C₆H₁₀F₃NO
Molecular Weight: 169.14
Synonyms: None
SMILES: O[C@H]1C[C@@H](CNC1)C(F)(F)F
Tpsa: 32.26
Logp: 0.5191
H Acceptors: 2
H Donors: 2
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:
C₆H₁₀F₃NO
Molecular Weight:
169.14
Synonyms:
None
SMILES:
O[C@H]1C[C@@H](CNC1)C(F)(F)F
Tpsa:
32.26
Logp:
0.5191
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0