CS-0342799
4-Acetyl-3,4-dihydro-2H-benzo[1,4]oxazine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 86267-88-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342799-1g | In Stock | ₹ 1,20,040.68 |
| 5g | CS-0342799-5g | In Stock | ₹ 4,79,392.68 |
CS-0342799 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,20,040.68
GST (18%): ₹ 21,607.322
Total Price: ₹ 1,41,648.002
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₂
Molecular Weight
202.21
Synonyms
None
SMILES
N#CC1COC2=CC=CC=C2N1C(C)=O
Tpsa
53.33
Logp
1.32408
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86267-88-1 | 4-Acetyl-3,4-dihydro-2H-benzo[1,4]oxazine-3-carbonitrile | A2B Chem | -- |
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: N#CC1COC2=CC=CC=C2N1C(C)=O
Tpsa: 53.33
Logp: 1.32408
H Acceptors: 3
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
N#CC1COC2=CC=CC=C2N1C(C)=O
Tpsa:
53.33
Logp:
1.32408
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: 5-(Tetrahydro-2H-pyran-4-yl)-1H-indole
SMILES: C1=CC2=C(C=CN2)C=C1C3CCOCC3
Tpsa: 25.02
Logp: 3.0619
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
5-(Tetrahydro-2H-pyran-4-yl)-1H-indole
SMILES:
C1=CC2=C(C=CN2)C=C1C3CCOCC3
Tpsa:
25.02
Logp:
3.0619
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₃S
Molecular Weight: 229.30
Synonyms: Carbamic acid, N-[2-(hydroxymethyl)-3-thienyl]-, 1,1-dimethylethyl ester
SMILES: C1=CC(=C(S1)CO)NC(=O)OC(C)(C)C
Tpsa: 58.56
Logp: 2.5874
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₃S
Molecular Weight:
229.30
Synonyms:
Carbamic acid, N-[2-(hydroxymethyl)-3-thienyl]-, 1,1-dimethylethyl ester
SMILES:
C1=CC(=C(S1)CO)NC(=O)OC(C)(C)C
Tpsa:
58.56
Logp:
2.5874
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂
Molecular Weight: 144.17
Synonyms: 3-Cyclopropylpicolinonitrile
SMILES: C1=CC(=C(C#N)N=C1)C2CC2
Tpsa: 36.68
Logp: 1.83068
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂
Molecular Weight:
144.17
Synonyms:
3-Cyclopropylpicolinonitrile
SMILES:
C1=CC(=C(C#N)N=C1)C2CC2
Tpsa:
36.68
Logp:
1.83068
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1