CS-W008853
5-Phenyloxazole
Manufacturer: ChemScene
CAS Number: 1006-68-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W008853-250mg | In Stock | ₹ 1,691.00 |
| 1g | CS-W008853-1g | In Stock | ₹ 3,560.00 |
| 5g | CS-W008853-5g | In Stock | ₹ 13,706.00 |
| 10g | CS-W008853-10g | In Stock | ₹ 18,690.00 |
| 25g | CS-W008853-25g | In Stock | ₹ 46,725.00 |
CS-W008853 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
98%
MDL No
MFCD00067074
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO
Molecular Weight
145.16
Synonyms
Octopamine Impurity 15
SMILES
C1(C2=CC=CC=C2)=CN=CO1
Tpsa
26.03
Logp
2.3416
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Phenyloxazole, Thermo Scientific™ | Fischer Scientific | -- | |
| | 5-Phenyloxazole, Thermo Scientific™ | Fischer Scientific | ₹ 9,523.00 | |
| | 5-Phenyloxazole, Thermo Scientific™ | Fischer Scientific | ₹ 27,590.00 | |
 | Oxazole, 5-phenyl- | Aaron Chemicals LLC | ₹ 534.00 - ₹ 25,454.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00067074
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO
Molecular Weight: 145.16
Synonyms: Octopamine Impurity 15
SMILES: C1(C2=CC=CC=C2)=CN=CO1
Tpsa: 26.03
Logp: 2.3416
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00067074
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO
Molecular Weight:
145.16
Synonyms:
Octopamine Impurity 15
SMILES:
C1(C2=CC=CC=C2)=CN=CO1
Tpsa:
26.03
Logp:
2.3416
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11655928
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₄
Molecular Weight: 213.03
Synonyms: (5-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amine; 5-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
SMILES: NC1=NN2C(Br)=CC=CC2=N1
Tpsa: 56.21
Logp: 1.074
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11655928
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₄
Molecular Weight:
213.03
Synonyms:
(5-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amine; 5-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
SMILES:
NC1=NN2C(Br)=CC=CC2=N1
Tpsa:
56.21
Logp:
1.074
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16660646
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₂S
Molecular Weight: 272.12
Synonyms: Methyl 2-bromobenzo[d]thiazole-6-carboxylate; 6-Benzothiazolecarboxylic acid, 2-bromo-, methyl ester
SMILES: O=C(C1=CC=C2N=C(Br)SC2=C1)OC
Tpsa: 39.19
Logp: 2.8454
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16660646
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₂S
Molecular Weight:
272.12
Synonyms:
Methyl 2-bromobenzo[d]thiazole-6-carboxylate; 6-Benzothiazolecarboxylic acid, 2-bromo-, methyl ester
SMILES:
O=C(C1=CC=C2N=C(Br)SC2=C1)OC
Tpsa:
39.19
Logp:
2.8454
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12165919
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrN₂O₂S
Molecular Weight: 237.07
Synonyms: Ethyl 5-bromo-1,3,4-thiadiazole-2-carboxylate; Ethyl5-bromo-1,3,4-thiadiazole-2-carboxylate
SMILES: O=C(C1=NN=C(Br)S1)OCC
Tpsa: 52.08
Logp: 1.4773
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12165919
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrN₂O₂S
Molecular Weight:
237.07
Synonyms:
Ethyl 5-bromo-1,3,4-thiadiazole-2-carboxylate; Ethyl5-bromo-1,3,4-thiadiazole-2-carboxylate
SMILES:
O=C(C1=NN=C(Br)S1)OCC
Tpsa:
52.08
Logp:
1.4773
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2