CS-0516659
2,2-Dimethyl-2H-pyrido[4,3-b][1,4]oxazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 244274-96-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0516659-5g | In Stock | ₹ 1,09,292.00 |
CS-0516659 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,09,292.00
GST (18%): ₹ 19,672.56
Total Price: ₹ 1,28,964.56
Purity
98%
MDL No
MFCD18910130
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₂
Molecular Weight
178.19
Synonyms
None
SMILES
O=C1NC(C=NC=C2)=C2OC1(C)C
Tpsa
51.22
Logp
1.1911
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 244274-96-2 | 2,2-Dimethyl-2H-pyrido[4,3-b][1,4]oxazin-3(4H)-one | A2B Chem | ₹ 89,000.00 - ₹ 3,53,419.00 |
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: 98%
MDL No: MFCD18910130
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: None
SMILES: O=C1NC(C=NC=C2)=C2OC1(C)C
Tpsa: 51.22
Logp: 1.1911
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18910130
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
None
SMILES:
O=C1NC(C=NC=C2)=C2OC1(C)C
Tpsa:
51.22
Logp:
1.1911
H Acceptors:
3
H Donors:
1
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: C₁₀H₈O₂S
Molecular Weight: 192.23
Synonyms: IFMOFXZTHWSMEA-UHFFFAOYSA
SMILES: CC(OC1=CSC2=CC=CC=C21)=O
Tpsa: 26.3
Logp: 2.8266
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:
C₁₀H₈O₂S
Molecular Weight:
192.23
Synonyms:
IFMOFXZTHWSMEA-UHFFFAOYSA
SMILES:
CC(OC1=CSC2=CC=CC=C21)=O
Tpsa:
26.3
Logp:
2.8266
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: C₁₃H₉NO₃S
Molecular Weight: 259.28
Synonyms: None
SMILES: O=[N+](C1=C(C2=CC=CC=C2S3)C3=C(OC)C=C1)[O-]
Tpsa: 52.37
Logp: 3.9713
H Acceptors: 4
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:
C₁₃H₉NO₃S
Molecular Weight:
259.28
Synonyms:
None
SMILES:
O=[N+](C1=C(C2=CC=CC=C2S3)C3=C(OC)C=C1)[O-]
Tpsa:
52.37
Logp:
3.9713
H Acceptors:
4
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: None
SMILES: O=C1C=C(C)N=C2N1CCC2
Tpsa: 34.89
Logp: 0.49792
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
None
SMILES:
O=C1C=C(C)N=C2N1CCC2
Tpsa:
34.89
Logp:
0.49792
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0