CS-0333515
3-(3-Oxo-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)propanenitrile
Manufacturer: ChemScene
CAS Number: 23866-12-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0333515-5g | In Stock | ₹ 10,324.00 |
| 10g | CS-0333515-10g | In Stock | ₹ 17,355.00 |
| 25g | CS-0333515-25g | In Stock | ₹ 34,710.00 |
CS-0333515 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,324.00
GST (18%): ₹ 1,858.32
Total Price: ₹ 12,182.32
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₂
Molecular Weight
202.21
Synonyms
3-[2H-1,4-Benzoxazin-3(4H)-one-4-yl]propionitrile
SMILES
C1=CC=C2C(=C1)N(CCC#N)C(=O)CO2
Tpsa
53.33
Logp
1.32568
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23866-12-8 | 2,3-Dihydro-3-oxo-4h-1,4-benzoxazine-4-propionitrile | A2B Chem | ₹ 890.00 - ₹ 41,830.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 3-[2H-1,4-Benzoxazin-3(4H)-one-4-yl]propionitrile
SMILES: C1=CC=C2C(=C1)N(CCC#N)C(=O)CO2
Tpsa: 53.33
Logp: 1.32568
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
3-[2H-1,4-Benzoxazin-3(4H)-one-4-yl]propionitrile
SMILES:
C1=CC=C2C(=C1)N(CCC#N)C(=O)CO2
Tpsa:
53.33
Logp:
1.32568
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₂N₄O
Molecular Weight: 204.23
Synonyms: None
SMILES: CCC1=NOC(C2=CC(C3CC3)=NN2)=N1
Tpsa: 67.6
Logp: 1.8995
H Acceptors: 4
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:
C₁₀H₁₂N₄O
Molecular Weight:
204.23
Synonyms:
None
SMILES:
CCC1=NOC(C2=CC(C3CC3)=NN2)=N1
Tpsa:
67.6
Logp:
1.8995
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄Cl₃N
Molecular Weight: 232.49
Synonyms: quinoline,4,5,7-trichloro-
SMILES: C1=CN=C2C=C(C=C(C2=C1Cl)Cl)Cl
Tpsa: 12.89
Logp: 4.195
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄Cl₃N
Molecular Weight:
232.49
Synonyms:
quinoline,4,5,7-trichloro-
SMILES:
C1=CN=C2C=C(C=C(C2=C1Cl)Cl)Cl
Tpsa:
12.89
Logp:
4.195
H Acceptors:
1
H Donors:
0
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: C₁₅H₁₁NO₄
Molecular Weight: 269.25
Synonyms: C.I. Disperse Red 4
SMILES: COC1=C(C2=C(C(=C1)O)C(=O)C3=CC=CC=C3C2=O)N
Tpsa: 89.62
Logp: 1.7584
H Acceptors: 5
H Donors: 2
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:
C₁₅H₁₁NO₄
Molecular Weight:
269.25
Synonyms:
C.I. Disperse Red 4
SMILES:
COC1=C(C2=C(C(=C1)O)C(=O)C3=CC=CC=C3C2=O)N
Tpsa:
89.62
Logp:
1.7584
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1