CS-0360349
4-Chloro-2-methyloxazolo[5,4-c]pyridine
Manufacturer: ChemScene
CAS Number: 1354831-15-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0360349-250mg | In Stock | ₹ 49,967.04 |
| 1g | CS-0360349-1g | In Stock | ₹ 1,50,500.04 |
CS-0360349 - 250mg
In Stock
Quantity
1
Base Price: ₹ 49,967.04
GST (18%): ₹ 8,994.067
Total Price: ₹ 58,961.107
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClN₂O
Molecular Weight
168.58
Synonyms
Oxazolo[5,4-c]pyridine, 4-chloro-2-methyl-
SMILES
CC(O1)=NC2=C1C(Cl)=NC=C2
Tpsa
38.92
Logp
2.18462
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354831-15-4 | 4-Chloro-2-methyloxazolo[5,4-c]pyridine | A2B Chem | ₹ 20,962.20 - ₹ 51,763.80 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O
Molecular Weight: 168.58
Synonyms: Oxazolo[5,4-c]pyridine, 4-chloro-2-methyl-
SMILES: CC(O1)=NC2=C1C(Cl)=NC=C2
Tpsa: 38.92
Logp: 2.18462
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂O
Molecular Weight:
168.58
Synonyms:
Oxazolo[5,4-c]pyridine, 4-chloro-2-methyl-
SMILES:
CC(O1)=NC2=C1C(Cl)=NC=C2
Tpsa:
38.92
Logp:
2.18462
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₃
Molecular Weight: 227.64
Synonyms: 4-chloro-2-(propionylamino)benzoic acid
SMILES: CCC(NC1=C(C(O)=O)C=CC(Cl)=C1)=O
Tpsa: 66.4
Logp: 2.3867
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₃
Molecular Weight:
227.64
Synonyms:
4-chloro-2-(propionylamino)benzoic acid
SMILES:
CCC(NC1=C(C(O)=O)C=CC(Cl)=C1)=O
Tpsa:
66.4
Logp:
2.3867
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O₂
Molecular Weight: 262.69
Synonyms: 4-Chloro-3-[(2-pyridinylmethyl)amino]benzoic acid
SMILES: C1=CC=NC(=C1)CNC2=C(C=CC(=C2)C(=O)O)Cl
Tpsa: 62.22
Logp: 3.0453
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂O₂
Molecular Weight:
262.69
Synonyms:
4-Chloro-3-[(2-pyridinylmethyl)amino]benzoic acid
SMILES:
C1=CC=NC(=C1)CNC2=C(C=CC(=C2)C(=O)O)Cl
Tpsa:
62.22
Logp:
3.0453
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClF₃NO₃
Molecular Weight: 267.59
Synonyms: 4-chloro-3-[(trifluoroacetyl)amino]benzoic acid
SMILES: O=C(O)C1=CC(NC(C(F)(F)F)=O)=C(Cl)C=C1
Tpsa: 66.4
Logp: 2.539
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClF₃NO₃
Molecular Weight:
267.59
Synonyms:
4-chloro-3-[(trifluoroacetyl)amino]benzoic acid
SMILES:
O=C(O)C1=CC(NC(C(F)(F)F)=O)=C(Cl)C=C1
Tpsa:
66.4
Logp:
2.539
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2