CS-0329459
2-Phenylbenzo[d]oxazol-6-ol
Manufacturer: ChemScene
CAS Number: 116496-30-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0329459-5g | In Stock | ₹ 3,25,117.00 |
CS-0329459 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,25,117.00
GST (18%): ₹ 58,521.06
Total Price: ₹ 3,83,638.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉NO₂
Molecular Weight
211.22
Synonyms
2-Phenyl-benzooxazol-6-ol
SMILES
C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)O)O2
Tpsa
46.26
Logp
3.2004
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-phenylbenzo[d]oxazol-6-ol | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 116496-30-1 | 2-phenylbenzo[d]oxazol-6-ol | A2B Chem | ₹ 30,794.00 - ₹ 57,494.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₂
Molecular Weight: 211.22
Synonyms: 2-Phenyl-benzooxazol-6-ol
SMILES: C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)O)O2
Tpsa: 46.26
Logp: 3.2004
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₂
Molecular Weight:
211.22
Synonyms:
2-Phenyl-benzooxazol-6-ol
SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)O)O2
Tpsa:
46.26
Logp:
3.2004
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₃S₂
Molecular Weight: 305.37
Synonyms: 2-Thiophenecarboxylicacid,4-cyano-3-(4-methoxyphenyl)-5-(methylthio)
SMILES: COC1=CC=C(C=C1)C2=C(C(=O)O)SC(=C2C#N)SC
Tpsa: 70.32
Logp: 3.71548
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₃S₂
Molecular Weight:
305.37
Synonyms:
2-Thiophenecarboxylicacid,4-cyano-3-(4-methoxyphenyl)-5-(methylthio)
SMILES:
COC1=CC=C(C=C1)C2=C(C(=O)O)SC(=C2C#N)SC
Tpsa:
70.32
Logp:
3.71548
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₄O₃
Molecular Weight: 274.28
Synonyms: 4-[(dimethylamino)methylene]-5-methyl-2-(4-nitrophenyl)-2,4-dihydro-3H-pyrazol-3-one
SMILES: O=C1N(C2=CC=C([N+]([O-])=O)C=C2)N=C(C)/C1=C\N(C)C
Tpsa: 79.05
Logp: 1.7628
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₄O₃
Molecular Weight:
274.28
Synonyms:
4-[(dimethylamino)methylene]-5-methyl-2-(4-nitrophenyl)-2,4-dihydro-3H-pyrazol-3-one
SMILES:
O=C1N(C2=CC=C([N+]([O-])=O)C=C2)N=C(C)/C1=C\N(C)C
Tpsa:
79.05
Logp:
1.7628
H Acceptors:
5
H Donors:
0
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: C₇H₇NO₄
Molecular Weight: 169.13
Synonyms: 6-Hydroxy-4-methyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid
SMILES: CC1=C(C(=NC(=C1)O)O)C(=O)O
Tpsa: 90.65
Logp: 0.49942
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₄
Molecular Weight:
169.13
Synonyms:
6-Hydroxy-4-methyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid
SMILES:
CC1=C(C(=NC(=C1)O)O)C(=O)O
Tpsa:
90.65
Logp:
0.49942
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1