CS-0732301
(2-Methylbenzo[d]oxazol-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 136663-36-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0732301-50mg | In Stock | ₹ 39,427.00 |
| 100mg | CS-0732301-100mg | In Stock | ₹ 58,918.00 |
| 250mg | CS-0732301-250mg | In Stock | ₹ 84,194.00 |
| 500mg | CS-0732301-500mg | In Stock | ₹ 1,32,165.00 |
| 1g | CS-0732301-1g | In Stock | ₹ 1,69,723.00 |
| 5g | CS-0732301-5g | In Stock | ₹ 4,92,081.00 |
CS-0732301 - 50mg
In Stock
Quantity
1
Base Price: ₹ 39,427.00
GST (18%): ₹ 7,096.86
Total Price: ₹ 46,523.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₂
Molecular Weight
163.17
Synonyms
None
SMILES
CC1=NC2=C(CO)C=CC=C2O1
Tpsa
46.26
Logp
1.62852
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 136663-36-0 | (2-Methylbenzo[d]oxazol-4-yl)methanol | A2B Chem | ₹ 52,065.00 - ₹ 2,07,281.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: None
SMILES: CC1=NC2=C(CO)C=CC=C2O1
Tpsa: 46.26
Logp: 1.62852
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:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
None
SMILES:
CC1=NC2=C(CO)C=CC=C2O1
Tpsa:
46.26
Logp:
1.62852
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: C₆H₈N₄O
Molecular Weight: 152.15
Synonyms: None
SMILES: NC(=O)C1=C(N)C=CN=C1N
Tpsa: 108.02
Logp: -0.6551
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:
C₆H₈N₄O
Molecular Weight:
152.15
Synonyms:
None
SMILES:
NC(=O)C1=C(N)C=CN=C1N
Tpsa:
108.02
Logp:
-0.6551
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: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: None
SMILES: COC(=O)C1=C(N)C=C(N)N=C1
Tpsa: 91.23
Logp: 0.0326
H Acceptors: 5
H Donors: 2
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:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
None
SMILES:
COC(=O)C1=C(N)C=C(N)N=C1
Tpsa:
91.23
Logp:
0.0326
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₀BrFO₂
Molecular Weight: 261.09
Synonyms: None
SMILES: COC(=O)CCC1=C(Br)C=CC(F)=C1
Tpsa: 26.3
Logp: 2.6938
H Acceptors: 2
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:
C₁₀H₁₀BrFO₂
Molecular Weight:
261.09
Synonyms:
None
SMILES:
COC(=O)CCC1=C(Br)C=CC(F)=C1
Tpsa:
26.3
Logp:
2.6938
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3