CS-0470617
3,4-Dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1823366-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0470617-1g | In Stock | ₹ 79,143.00 |
| 5g | CS-0470617-5g | In Stock | ₹ 2,37,001.20 |
CS-0470617 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,143.00
GST (18%): ₹ 14,245.74
Total Price: ₹ 93,388.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₃
Molecular Weight
180.16
Synonyms
None
SMILES
OC(=O)C1=CC2=C(NCCO2)N=C1
Tpsa
71.45
Logp
0.5841
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823366-40-0 | 3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylic acid | 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: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: None
SMILES: OC(=O)C1=CC2=C(NCCO2)N=C1
Tpsa: 71.45
Logp: 0.5841
H Acceptors: 4
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:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
None
SMILES:
OC(=O)C1=CC2=C(NCCO2)N=C1
Tpsa:
71.45
Logp:
0.5841
H Acceptors:
4
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: C₁₁H₁₁Cl₂N₃O
Molecular Weight: 272.13
Synonyms: None
SMILES: C1COC(CC1)N2C3=C(C=N2)C(Cl)=CC(Cl)=N3
Tpsa: 39.94
Logp: 3.4372
H Acceptors: 4
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:
C₁₁H₁₁Cl₂N₃O
Molecular Weight:
272.13
Synonyms:
None
SMILES:
C1COC(CC1)N2C3=C(C=N2)C(Cl)=CC(Cl)=N3
Tpsa:
39.94
Logp:
3.4372
H Acceptors:
4
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: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CC2(C(=O)NCC2)C1
Tpsa: 67.43
Logp: 1.1798
H Acceptors: 3
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:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CC2(C(=O)NCC2)C1
Tpsa:
67.43
Logp:
1.1798
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31742755
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₃S
Molecular Weight: 160.19
Synonyms: None
SMILES: O=C1CC2(C1)S(=O)(=O)CC2
Tpsa: 51.21
Logp: -0.0934
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31742755
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₃S
Molecular Weight:
160.19
Synonyms:
None
SMILES:
O=C1CC2(C1)S(=O)(=O)CC2
Tpsa:
51.21
Logp:
-0.0934
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0