CS-0083987
5-(Pyridin-3-yl)oxazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1083224-10-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0083987-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-0083987-250mg | In Stock | ₹ 12,063.96 |
| 1g | CS-0083987-1g | In Stock | ₹ 29,860.44 |
CS-0083987 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
95%
MDL No
MFCD07376151
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆N₂O₃
Molecular Weight
190.16
Synonyms
5-Pyridin-3-yl-1,3-oxazole-4-carboxylic acid
SMILES
O=C(C1=C(C2=CC=CN=C2)OC=N1)O
Tpsa
76.22
Logp
1.4348
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1083224-10-5 | 5-Pyridin-3-yl-1,3-oxazole-4-carboxylic acid | A2B Chem | ₹ 5,304.72 - ₹ 8,470.44 |
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: MFCD07376151
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: 5-Pyridin-3-yl-1,3-oxazole-4-carboxylic acid
SMILES: O=C(C1=C(C2=CC=CN=C2)OC=N1)O
Tpsa: 76.22
Logp: 1.4348
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD07376151
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
5-Pyridin-3-yl-1,3-oxazole-4-carboxylic acid
SMILES:
O=C(C1=C(C2=CC=CN=C2)OC=N1)O
Tpsa:
76.22
Logp:
1.4348
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00059526
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄N₂Na₂O₈S₂
Molecular Weight: 496.42
Synonyms: FD&C RED NO. 40; CI 16035
SMILES: O=S(C1=CC=C2C(/N=N/C3=CC(C)=C(S(=O)(O[Na])=O)C=C3OC)=C(O)C=CC2=C1)(O[Na])=O
Tpsa: 140.92
Logp: 2.85542
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00059526
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄N₂Na₂O₈S₂
Molecular Weight:
496.42
Synonyms:
FD&C RED NO. 40; CI 16035
SMILES:
O=S(C1=CC=C2C(/N=N/C3=CC(C)=C(S(=O)(O[Na])=O)C=C3OC)=C(O)C=CC2=C1)(O[Na])=O
Tpsa:
140.92
Logp:
2.85542
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD14706595
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃S
Molecular Weight: 223.25
Synonyms: 2-METHYLSULFANYL-BENZOOXAZOLE-6-CARBOXYLIC ACID METHYL ESTER
SMILES: O=C(C1=CC=C2N=C(SC)OC2=C1)OC
Tpsa: 52.33
Logp: 2.3363
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14706595
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃S
Molecular Weight:
223.25
Synonyms:
2-METHYLSULFANYL-BENZOOXAZOLE-6-CARBOXYLIC ACID METHYL ESTER
SMILES:
O=C(C1=CC=C2N=C(SC)OC2=C1)OC
Tpsa:
52.33
Logp:
2.3363
H Acceptors:
5
H Donors:
0
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: C₃₃H₃₄FN₂NaO₅
Molecular Weight: 580.62
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1)C2=C(N(C(C3=CC=C(C=C3)F)=C2C4=CC=CC=C4)CC[C@@H](C[C@@H](CC(O[Na])=O)O)O)C(C)C
Tpsa: 114.62
Logp: 1.9829
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₄FN₂NaO₅
Molecular Weight:
580.62
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1)C2=C(N(C(C3=CC=C(C=C3)F)=C2C4=CC=CC=C4)CC[C@@H](C[C@@H](CC(O[Na])=O)O)O)C(C)C
Tpsa:
114.62
Logp:
1.9829
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
12