CS-0005598
2-Methyl-[1,3]oxazolo[4,5-c]pyridine
Manufacturer: ChemScene
CAS Number: 78998-29-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0005598-100mg | In Stock | ₹ 6,160.32 |
| 250mg | CS-0005598-250mg | In Stock | ₹ 9,069.36 |
| 1g | CS-0005598-1g | In Stock | ₹ 22,758.96 |
CS-0005598 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
95%
MDL No
MFCD08692338
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O
Molecular Weight
134.14
Synonyms
2-METHYL-OXAZOLO[4,5-C]PYRIDINE
SMILES
CC(O1)=NC2=C1C=CN=C2
Tpsa
38.92
Logp
1.53122
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Methyl-[13]oxazolo[45-c]pyridine / 100mg / 572248829 / CS-0005598 / 0.000 / 78998-29-5 / MFCD08692338 / 134.138 / C7H6N2O | eMolecules | ₹ 9,067.65 | |
 | 2-Methyl-oxazolo[4,5-c]pyridine | Aaron Chemicals LLC | ₹ 5,818.08 - ₹ 9,326.04 | |
 | 78998-29-5 | 2-Methyloxazolo[4,5-c]pyridine | A2B Chem | ₹ 4,363.56 - ₹ 6,417.00 |
Related Products
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: 95%
MDL No: MFCD08692338
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: 2-METHYL-OXAZOLO[4,5-C]PYRIDINE
SMILES: CC(O1)=NC2=C1C=CN=C2
Tpsa: 38.92
Logp: 1.53122
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD08692338
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
2-METHYL-OXAZOLO[4,5-C]PYRIDINE
SMILES:
CC(O1)=NC2=C1C=CN=C2
Tpsa:
38.92
Logp:
1.53122
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD19441222
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₂
Molecular Weight: 218.05
Synonyms: 3-BroMo-2,4-diMethoxy-pyridine
SMILES: COC1=C(Br)C(OC)=NC=C1
Tpsa: 31.35
Logp: 1.8613
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19441222
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₂
Molecular Weight:
218.05
Synonyms:
3-BroMo-2,4-diMethoxy-pyridine
SMILES:
COC1=C(Br)C(OC)=NC=C1
Tpsa:
31.35
Logp:
1.8613
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18826463
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: Benzothiazole, 2,5-dimethyl-6-nitro- (9CI)
SMILES: O=[N+](C1=C(C)C=C2N=C(C)SC2=C1)[O-]
Tpsa: 56.03
Logp: 2.82134
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18826463
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
Benzothiazole, 2,5-dimethyl-6-nitro- (9CI)
SMILES:
O=[N+](C1=C(C)C=C2N=C(C)SC2=C1)[O-]
Tpsa:
56.03
Logp:
2.82134
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18822299
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂S
Molecular Weight: 178.25
Synonyms: 6-Benzothiazolamine,2,5-dimethyl-(9CI)
SMILES: NC1=C(C)C=C2N=C(C)SC2=C1
Tpsa: 38.91
Logp: 2.49534
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18822299
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂S
Molecular Weight:
178.25
Synonyms:
6-Benzothiazolamine,2,5-dimethyl-(9CI)
SMILES:
NC1=C(C)C=C2N=C(C)SC2=C1
Tpsa:
38.91
Logp:
2.49534
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0