CS-0051607
3,4-Dihydro-2H-benzo[b][1,4]oxazine-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 851202-96-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0051607-100mg | In Stock | ₹ 6,160.32 |
| 250mg | CS-0051607-250mg | In Stock | ₹ 10,181.64 |
| 500mg | CS-0051607-500mg | In Stock | ₹ 14,630.76 |
| 1g | CS-0051607-1g | In Stock | ₹ 21,133.32 |
| 5g | CS-0051607-5g | In Stock | ₹ 75,720.60 |
| 10g | CS-0051607-10g | In Stock | ₹ 1,27,313.28 |
CS-0051607 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₃
Molecular Weight
179.17
Synonyms
3,4-Dihydro-2H-benzo[1,4]oxazine-7-carboxylic acid
SMILES
OC(=O)C1=CC=C2NCCOC2=C1
Tpsa
58.56
Logp
1.1891
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 34-dihydro-2H-14-benzoxazine-7-carboxylic acid / 25mg / 586149141 / PBN20121912 / 0.000 / 851202-96-5 / MFCD11848178 / 179.175 / C9H9NO3 | eMolecules | ₹ 5,541.72 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: 3,4-Dihydro-2H-benzo[1,4]oxazine-7-carboxylic acid
SMILES: OC(=O)C1=CC=C2NCCOC2=C1
Tpsa: 58.56
Logp: 1.1891
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
3,4-Dihydro-2H-benzo[1,4]oxazine-7-carboxylic acid
SMILES:
OC(=O)C1=CC=C2NCCOC2=C1
Tpsa:
58.56
Logp:
1.1891
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄Cl₂N₂
Molecular Weight: 163.00
Synonyms: 3,4-Dichloro-2-pyridinamine
SMILES: NC1=NC=CC(Cl)=C1Cl
Tpsa: 38.91
Logp: 1.9706
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄Cl₂N₂
Molecular Weight:
163.00
Synonyms:
3,4-Dichloro-2-pyridinamine
SMILES:
NC1=NC=CC(Cl)=C1Cl
Tpsa:
38.91
Logp:
1.9706
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂Cl₂N₂O₂
Molecular Weight: 192.99
Synonyms: None
SMILES: [O-][N+](=O)C1=CN=CC(Cl)=C1Cl
Tpsa: 56.03
Logp: 2.2966
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂Cl₂N₂O₂
Molecular Weight:
192.99
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CN=CC(Cl)=C1Cl
Tpsa:
56.03
Logp:
2.2966
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂N₂
Molecular Weight: 187.03
Synonyms: None
SMILES: ClC1=CNC2=C1C(Cl)=CC=N2
Tpsa: 28.68
Logp: 2.8697
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂N₂
Molecular Weight:
187.03
Synonyms:
None
SMILES:
ClC1=CNC2=C1C(Cl)=CC=N2
Tpsa:
28.68
Logp:
2.8697
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0