CS-0263348
Methyl 1h,2h,3h-pyrido[2,3-b][1,4]oxazine-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1188528-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263348-50mg | In Stock | ₹ 33,108.00 |
| 100mg | CS-0263348-100mg | In Stock | ₹ 49,573.00 |
| 250mg | CS-0263348-250mg | In Stock | ₹ 70,666.00 |
| 500mg | CS-0263348-500mg | In Stock | ₹ 1,11,072.00 |
| 1g | CS-0263348-1g | In Stock | ₹ 1,42,667.00 |
| 5g | CS-0263348-5g | In Stock | ₹ 4,13,672.00 |
| 10g | CS-0263348-10g | In Stock | ₹ 6,13,210.00 |
CS-0263348 - 50mg
In Stock
Quantity
1
Base Price: ₹ 33,108.00
GST (18%): ₹ 5,959.44
Total Price: ₹ 39,067.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₃
Molecular Weight
194.19
Synonyms
2,3-Dihydro-1H-pyrido[2,3-b][1,4]oxazine-7-carboxylic acid methyl ester
SMILES
O=C(C1=CN=C2OCCNC2=C1)OC
Tpsa
60.45
Logp
0.6725
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | methyl 1H,2H,3H-pyrido[2,3-b][1,4]oxazine-7-carboxylate | Aaron Chemicals LLC | ₹ 34,354.00 - ₹ 4,02,814.00 | |
 | 1188528-92-8 | methyl 1H,2H,3H-pyrido[2,3-b][1,4]oxazine-7-carboxylate | A2B Chem | ₹ 44,500.00 - ₹ 4,97,866.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: 2,3-Dihydro-1H-pyrido[2,3-b][1,4]oxazine-7-carboxylic acid methyl ester
SMILES: O=C(C1=CN=C2OCCNC2=C1)OC
Tpsa: 60.45
Logp: 0.6725
H Acceptors: 5
H Donors: 1
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:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
2,3-Dihydro-1H-pyrido[2,3-b][1,4]oxazine-7-carboxylic acid methyl ester
SMILES:
O=C(C1=CN=C2OCCNC2=C1)OC
Tpsa:
60.45
Logp:
0.6725
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₄O₂
Molecular Weight: 238.29
Synonyms: None
SMILES: O=C(N1CC(C)OC(C)C1)CN2N=CC(N)=C2
Tpsa: 73.38
Logp: 0.1011
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₄O₂
Molecular Weight:
238.29
Synonyms:
None
SMILES:
O=C(N1CC(C)OC(C)C1)CN2N=CC(N)=C2
Tpsa:
73.38
Logp:
0.1011
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₄O₂
Molecular Weight: 198.22
Synonyms: None
SMILES: O=C(NCCOC)CN1N=CC(N)=C1
Tpsa: 82.17
Logp: -0.7721
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₄O₂
Molecular Weight:
198.22
Synonyms:
None
SMILES:
O=C(NCCOC)CN1N=CC(N)=C1
Tpsa:
82.17
Logp:
-0.7721
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈N₂O
Molecular Weight: 146.23
Synonyms: None
SMILES: CN(CCN)CCCOC
Tpsa: 38.49
Logp: -0.0866
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈N₂O
Molecular Weight:
146.23
Synonyms:
None
SMILES:
CN(CCN)CCCOC
Tpsa:
38.49
Logp:
-0.0866
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6