CS-0210926
5-Chloro-3,4-dihydro-2h-pyrido[4,3-b][1,4]oxazine
Manufacturer: ChemScene
CAS Number: 1198154-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0210926-100mg | In Stock | ₹ 3,738.00 |
| 250mg | CS-0210926-250mg | In Stock | ₹ 8,811.00 |
| 1g | CS-0210926-1g | In Stock | ₹ 35,155.00 |
CS-0210926 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,738.00
GST (18%): ₹ 672.84
Total Price: ₹ 4,410.84
Purity
98%
MDL No
MFCD18910194
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇ClN₂O
Molecular Weight
170.60
Synonyms
None
SMILES
C1=CN=C(C2=C1OCCN2)Cl
Tpsa
34.15
Logp
1.5393
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 5-Chloro-34-dihydro-2h-pyrido[43-b][14]oxazine / 100mg / 714104639 / CS-0210926 / 0.000 / 1198154-67-4 / MFCD18910194 / 170.600 / C7H7ClN2O | eMolecules | ₹ 5,501.98 | |
 | 2H-Pyrido[4,3-b]-1,4-oxazine, 5-chloro-3,4-dihydro- | Aaron Chemicals LLC | ₹ 3,649.00 - ₹ 33,286.00 | |
 | 1198154-67-4 | 5-Chloro-3,4-dihydro-2h-pyrido[4,3-b][1,4]oxazine | A2B Chem | ₹ 2,670.00 - ₹ 6,230.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD18910194
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O
Molecular Weight: 170.60
Synonyms: None
SMILES: C1=CN=C(C2=C1OCCN2)Cl
Tpsa: 34.15
Logp: 1.5393
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18910194
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O
Molecular Weight:
170.60
Synonyms:
None
SMILES:
C1=CN=C(C2=C1OCCN2)Cl
Tpsa:
34.15
Logp:
1.5393
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13689206
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: 3-(ACETYLAMINO)-4-PYRIDIN-FORMALDEHYDE
SMILES: CC(NC1=CN=CC=C1C=O)=O
Tpsa: 59.06
Logp: 0.8525
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13689206
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
3-(ACETYLAMINO)-4-PYRIDIN-FORMALDEHYDE
SMILES:
CC(NC1=CN=CC=C1C=O)=O
Tpsa:
59.06
Logp:
0.8525
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06803020
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₄
Molecular Weight: 257.24
Synonyms: METHYL 3'-NITRO[1,1'-BIPHENYL]-2-CARBOXYLATE
SMILES: COC(=O)C1=CC=CC=C1C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa: 69.44
Logp: 3.0484
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06803020
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₄
Molecular Weight:
257.24
Synonyms:
METHYL 3'-NITRO[1,1'-BIPHENYL]-2-CARBOXYLATE
SMILES:
COC(=O)C1=CC=CC=C1C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa:
69.44
Logp:
3.0484
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21333103
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BrO
Molecular Weight: 257.17
Synonyms: 2-Bromo-4-(tert-butyl)-1-ethoxybenzene
SMILES: CCOC1=C(C=C(C=C1)C(C)(C)C)Br
Tpsa: 9.23
Logp: 4.1453
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21333103
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BrO
Molecular Weight:
257.17
Synonyms:
2-Bromo-4-(tert-butyl)-1-ethoxybenzene
SMILES:
CCOC1=C(C=C(C=C1)C(C)(C)C)Br
Tpsa:
9.23
Logp:
4.1453
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2