CS-0111712
2-Methylbenzo[d]oxazol-4-ol
Manufacturer: ChemScene
CAS Number: 51110-60-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0111712-100mg | In Stock | ₹ 11,748.00 |
| 250mg | CS-0111712-250mg | In Stock | ₹ 16,732.00 |
| 1g | CS-0111712-1g | In Stock | ₹ 33,820.00 |
CS-0111712 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,748.00
GST (18%): ₹ 2,114.64
Total Price: ₹ 13,862.64
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₂
Molecular Weight
149.15
Synonyms
2-Methyl-1,3-benzoxazol-4-ol
SMILES
OC1=C2N=C(C)OC2=CC=C1
Tpsa
46.26
Logp
1.84182
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51110-60-2 | 4-Hydroxy-2-methylbenzo[d]oxazole | A2B Chem | ₹ 20,381.00 - ₹ 74,404.00 |
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: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₂
Molecular Weight: 149.15
Synonyms: 2-Methyl-1,3-benzoxazol-4-ol
SMILES: OC1=C2N=C(C)OC2=CC=C1
Tpsa: 46.26
Logp: 1.84182
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₂
Molecular Weight:
149.15
Synonyms:
2-Methyl-1,3-benzoxazol-4-ol
SMILES:
OC1=C2N=C(C)OC2=CC=C1
Tpsa:
46.26
Logp:
1.84182
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NOS
Molecular Weight: 179.24
Synonyms: Benzothiazole, 7-methoxy-2-methyl- (9CI)
SMILES: CC1=NC2=CC=CC(OC)=C2S1
Tpsa: 22.12
Logp: 2.61332
H Acceptors: 3
H Donors: 0
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:
C₉H₉NOS
Molecular Weight:
179.24
Synonyms:
Benzothiazole, 7-methoxy-2-methyl- (9CI)
SMILES:
CC1=NC2=CC=CC(OC)=C2S1
Tpsa:
22.12
Logp:
2.61332
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD00956083
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: 4-Piperidinecarboxylic acid, 4-hydroxy-
SMILES: O=C(C1(O)CCNCC1)O
Tpsa: 69.56
Logp: -0.8145
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD00956083
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
4-Piperidinecarboxylic acid, 4-hydroxy-
SMILES:
O=C(C1(O)CCNCC1)O
Tpsa:
69.56
Logp:
-0.8145
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅IO₂
Molecular Weight: 260.03
Synonyms: 4-iodo-3-benzofuranone
SMILES: O=C1COC2=C1C(I)=CC=C2
Tpsa: 26.3
Logp: 1.8663
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅IO₂
Molecular Weight:
260.03
Synonyms:
4-iodo-3-benzofuranone
SMILES:
O=C1COC2=C1C(I)=CC=C2
Tpsa:
26.3
Logp:
1.8663
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0